[FOOD AND DRUG ADMINISTRATION]

[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID 930013f0-f40d-40b7-a61a-142ed25f4dd7
Category Indexing - Substance
Packager Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number
  • INGREDIENTS AND APPEARANCE
    DIAZOLIDINYL UREA  (H5RIZ3MPW4)
    Alias Name
    Name Name Type Assigning Territory Assigning Organization Reference Document Citation Policy
    DIAZOLIDINYL UREA primary name
    Substance Information
    Mapping Definition Hash: 9361a305-93be-acab-6b19-5ceea196301c
    Moiety (mixture component)
    Name Quantity Undefined not 0
    Part1Moiety (mixture component)
    Name Quantity
    Moiety  Characteristics
    Chemical Structure, MOLFILE
    C9H16N4O8
      -FDASRS-02211411142D
    
     27 27  0  0  0  0  0  0  0  0999 V2000
        6.2197   -4.0936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        5.5113   -3.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.0738   -4.4728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        4.3322   -4.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        3.9530   -3.8270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.5155   -5.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.2197   -4.8353    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
        6.8613   -5.2061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        7.5030   -4.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        8.1447   -5.1978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        8.7863   -4.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.4280   -5.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        7.5030   -4.0853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.8613   -5.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.4989   -6.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.2197   -5.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.8063   -6.3781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.3197   -5.7853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.3155   -3.1478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.8572   -3.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.8572   -2.9728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        4.1827   -3.4223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        8.1447   -5.6632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        9.4278   -5.6632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.4974   -6.7840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        5.3409   -6.3781    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.2602   -2.7401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
      1  2  1  0  0  0  0
      2  3  1  0  0  0  0
      3  4  1  0  0  0  0
      4  5  1  0  0  0  0
      3  6  1  0  0  0  0
      6  7  1  0  0  0  0
      1  7  1  0  0  0  0
      7  8  1  6  0  0  0
      8  9  1  0  0  0  0
      9 10  1  0  0  0  0
     10 11  1  0  0  0  0
     11 12  1  0  0  0  0
      9 13  2  0  0  0  0
      8 14  1  0  0  0  0
     14 15  1  0  0  0  0
      7 16  1  0  0  0  0
     16 17  1  0  0  0  0
      6 18  2  0  0  0  0
      2 19  2  0  0  0  0
      1 20  1  0  0  0  0
     20 21  1  0  0  0  0
      5 22  1  0  0  0  0
     10 23  1  0  0  0  0
     12 24  1  0  0  0  0
     15 25  1  0  0  0  0
     17 26  1  0  0  0  0
     21 27  1  0  0  0  0
    M  END
    
    Chemical Structures, InChI InChI=1S/C9H16N4O8/c14-1-9(12(4-17)7(20)10-2-15)6(19)11(3-16)8(21)13(9)5-18/h14-18H,1-5H2,(H,10,20)/t9-/m0/s1
    Chemical Structure, InChI Key BEEHUIXXNCWWPG-VIFPVBQESA-N
    Part2Moiety (mixture component)
    Name Quantity
    Moiety  Characteristics
    Chemical Structure, MOLFILE
    C9H16N4O8
      -FDASRS-02211411142D
    
     27 27  0  0  0  0  0  0  0  0999 V2000
        6.2197   -4.0936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        5.5113   -3.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.0738   -4.4728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        4.3322   -4.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        3.9530   -3.8270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.5155   -5.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.2197   -4.8353    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
        6.8613   -5.2061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        7.5030   -4.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        8.1447   -5.1978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        8.7863   -4.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.4280   -5.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        7.5030   -4.0853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.8613   -5.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.4989   -6.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.2197   -5.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.8063   -6.3781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.3197   -5.7853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.3155   -3.1478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.8572   -3.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.8572   -2.9728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        4.1827   -3.4223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        8.1447   -5.6632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        9.4278   -5.6632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.4974   -6.7840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        5.3409   -6.3781    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.2602   -2.7401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
      1  2  1  0  0  0  0
      2  3  1  0  0  0  0
      3  4  1  0  0  0  0
      4  5  1  0  0  0  0
      3  6  1  0  0  0  0
      6  7  1  0  0  0  0
      1  7  1  0  0  0  0
      7  8  1  1  0  0  0
      8  9  1  0  0  0  0
      9 10  1  0  0  0  0
     10 11  1  0  0  0  0
     11 12  1  0  0  0  0
      9 13  2  0  0  0  0
      8 14  1  0  0  0  0
     14 15  1  0  0  0  0
      7 16  1  0  0  0  0
     16 17  1  0  0  0  0
      6 18  2  0  0  0  0
      2 19  2  0  0  0  0
      1 20  1  0  0  0  0
     20 21  1  0  0  0  0
      5 22  1  0  0  0  0
     10 23  1  0  0  0  0
     12 24  1  0  0  0  0
     15 25  1  0  0  0  0
     17 26  1  0  0  0  0
     21 27  1  0  0  0  0
    M  END
    
    Chemical Structures, InChI InChI=1S/C9H16N4O8/c14-1-9(12(4-17)7(20)10-2-15)6(19)11(3-16)8(21)13(9)5-18/h14-18H,1-5H2,(H,10,20)/t9-/m1/s1
    Chemical Structure, InChI Key BEEHUIXXNCWWPG-SECBINFHSA-N
    Moiety (mixture component)
    Name Quantity Undefined not 0
    Part1Moiety (mixture component)
    Name Quantity
    Moiety  Characteristics
    Chemical Structure, MOLFILE
    C8H14N4O7
      -FDASRS-02211411142D
    
     25 25  0  0  0  0  0  0  0  0999 V2000
        6.4042   -0.3625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        5.1375   -0.7833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        5.6208   -0.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.4125   -1.1875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
        5.6292   -1.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.1250   -1.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        7.8375   -1.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        8.5500   -1.5917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        7.1167    0.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.4042    0.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.4125   -2.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        4.3125   -0.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.8292   -0.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        7.1167   -2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.2625   -1.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.1167    0.8833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        3.8917   -0.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        7.8292   -2.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        9.9750   -1.5917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.3611   -1.6965    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        8.5500   -2.1033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.5597    1.1391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        4.1431    0.3788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.8286   -3.3491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        9.9744   -2.1033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
      2  3  1  0  0  0  0
      1  3  1  0  0  0  0
      1  4  1  0  0  0  0
      4  5  1  0  0  0  0
      4  6  1  6  0  0  0
      6  7  1  0  0  0  0
      7  8  1  0  0  0  0
      1  9  1  0  0  0  0
      3 10  2  0  0  0  0
      5 11  2  0  0  0  0
      2 12  1  0  0  0  0
      7 13  2  0  0  0  0
      6 14  1  0  0  0  0
      8 15  1  0  0  0  0
      9 16  1  0  0  0  0
     12 17  1  0  0  0  0
     14 18  1  0  0  0  0
     15 19  1  0  0  0  0
      2  5  1  0  0  0  0
      4 20  1  0  0  0  0
      8 21  1  0  0  0  0
     16 22  1  0  0  0  0
     17 23  1  0  0  0  0
     18 24  1  0  0  0  0
     19 25  1  0  0  0  0
    M  END
    
    Chemical Structures, InChI InChI=1S/C8H14N4O7/c13-1-9-7(18)10(2-14)5-6(17)12(4-16)8(19)11(5)3-15/h5,13-16H,1-4H2,(H,9,18)/t5-/m0/s1
    Chemical Structure, InChI Key SOROIESOUPGGFO-YFKPBYRVSA-N
    Part2Moiety (mixture component)
    Name Quantity
    Moiety  Characteristics
    Chemical Structure, MOLFILE
    C8H14N4O7
      -FDASRS-02211411142D
    
     25 25  0  0  0  0  0  0  0  0999 V2000
        6.4042   -0.3625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        5.1375   -0.7833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        5.6208   -0.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.4125   -1.1875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
        5.6292   -1.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.1250   -1.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        7.8375   -1.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        8.5500   -1.5917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        7.1167    0.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.4042    0.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.4125   -2.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        4.3125   -0.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.8292   -0.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        7.1167   -2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.2625   -1.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.1167    0.8833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        3.8917   -0.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        7.8292   -2.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        9.9750   -1.5917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.3611   -1.6965    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        8.5500   -2.1033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.5597    1.1391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        4.1431    0.3788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.8286   -3.3491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        9.9744   -2.1033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
      2  3  1  0  0  0  0
      1  3  1  0  0  0  0
      1  4  1  0  0  0  0
      4  5  1  0  0  0  0
      4  6  1  0  0  0  0
      6  7  1  0  0  0  0
      7  8  1  0  0  0  0
      1  9  1  0  0  0  0
      3 10  2  0  0  0  0
      5 11  2  0  0  0  0
      2 12  1  0  0  0  0
      7 13  2  0  0  0  0
      6 14  1  0  0  0  0
      8 15  1  0  0  0  0
      9 16  1  0  0  0  0
     12 17  1  0  0  0  0
     14 18  1  0  0  0  0
     15 19  1  0  0  0  0
      2  5  1  0  0  0  0
      4 20  1  6  0  0  0
      8 21  1  0  0  0  0
     16 22  1  0  0  0  0
     17 23  1  0  0  0  0
     18 24  1  0  0  0  0
     19 25  1  0  0  0  0
    M  END
    
    Chemical Structures, InChI InChI=1S/C8H14N4O7/c13-1-9-7(18)10(2-14)5-6(17)12(4-16)8(19)11(5)3-15/h5,13-16H,1-4H2,(H,9,18)/t5-/m1/s1
    Chemical Structure, InChI Key SOROIESOUPGGFO-RXMQYKEDSA-N
    Moiety (mixture component)
    Name Quantity Undefined not 0
    Part1Moiety (mixture component)
    Name Quantity
    Moiety  Characteristics
    Chemical Structure, MOLFILE
    C8H14N4O7
      -FDASRS-02211411142D
    
     25 25  0  0  0  0  0  0  0  0999 V2000
        6.2825   -8.3442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        5.5825   -8.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.1491   -8.7192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        5.5867   -9.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.2825   -9.0817    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
        6.9200   -9.4484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        7.5533   -9.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        8.1909   -9.4401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        8.8241   -9.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.4575   -9.4401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        7.5533   -8.3359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.9200  -10.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.5492  -10.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.2825   -9.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.8733  -10.6079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.3909  -10.0192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.3867   -7.4109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.9159   -7.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.9159   -7.2359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        4.6881   -8.7202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        8.1916   -9.9011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        9.4570   -9.9011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.5473  -11.0094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        5.4123  -10.6076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.3151   -7.0054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
      1  2  1  0  0  0  0
      2  3  1  0  0  0  0
      3  4  1  0  0  0  0
      4  5  1  0  0  0  0
      1  5  1  0  0  0  0
      5  6  1  6  0  0  0
      6  7  1  0  0  0  0
      7  8  1  0  0  0  0
      8  9  1  0  0  0  0
      9 10  1  0  0  0  0
      7 11  2  0  0  0  0
      6 12  1  0  0  0  0
     12 13  1  0  0  0  0
      5 14  1  0  0  0  0
     14 15  1  0  0  0  0
      4 16  2  0  0  0  0
      2 17  2  0  0  0  0
      1 18  1  0  0  0  0
     18 19  1  0  0  0  0
      3 20  1  0  0  0  0
      8 21  1  0  0  0  0
     10 22  1  0  0  0  0
     13 23  1  0  0  0  0
     15 24  1  0  0  0  0
     19 25  1  0  0  0  0
    M  END
    
    Chemical Structures, InChI InChI=1S/C8H14N4O7/c13-1-8(11(3-15)6(18)9-2-14)5(17)10-7(19)12(8)4-16/h13-16H,1-4H2,(H,9,18)(H,10,17,19)/t8-/m0/s1
    Chemical Structure, InChI Key CHUZDWOCSGISNS-QMMMGPOBSA-N
    Part2Moiety (mixture component)
    Name Quantity
    Moiety  Characteristics
    Chemical Structure, MOLFILE
    C8H14N4O7
      -FDASRS-02211411142D
    
     25 25  0  0  0  0  0  0  0  0999 V2000
        6.2825   -8.3442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        5.5825   -8.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.1491   -8.7192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        5.5867   -9.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.2825   -9.0817    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
        6.9200   -9.4484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        7.5533   -9.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        8.1909   -9.4401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        8.8241   -9.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.4575   -9.4401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        7.5533   -8.3359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.9200  -10.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.5492  -10.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.2825   -9.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.8733  -10.6079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.3909  -10.0192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.3867   -7.4109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.9159   -7.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.9159   -7.2359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        4.6881   -8.7202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        8.1916   -9.9011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        9.4570   -9.9011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.5473  -11.0094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        5.4123  -10.6076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
        7.3151   -7.0054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
      1  2  1  0  0  0  0
      2  3  1  0  0  0  0
      3  4  1  0  0  0  0
      4  5  1  0  0  0  0
      1  5  1  0  0  0  0
      5  6  1  1  0  0  0
      6  7  1  0  0  0  0
      7  8  1  0  0  0  0
      8  9  1  0  0  0  0
      9 10  1  0  0  0  0
      7 11  2  0  0  0  0
      6 12  1  0  0  0  0
     12 13  1  0  0  0  0
      5 14  1  0  0  0  0
     14 15  1  0  0  0  0
      4 16  2  0  0  0  0
      2 17  2  0  0  0  0
      1 18  1  0  0  0  0
     18 19  1  0  0  0  0
      3 20  1  0  0  0  0
      8 21  1  0  0  0  0
     10 22  1  0  0  0  0
     13 23  1  0  0  0  0
     15 24  1  0  0  0  0
     19 25  1  0  0  0  0
    M  END
    
    Chemical Structures, InChI InChI=1S/C8H14N4O7/c13-1-8(11(3-15)6(18)9-2-14)5(17)10-7(19)12(8)4-16/h13-16H,1-4H2,(H,9,18)(H,10,17,19)/t8-/m1/s1
    Chemical Structure, InChI Key CHUZDWOCSGISNS-MRVPVSSYSA-N
    Molecular Bond Types
    Product Information
    Product Type INDEXING - SUBSTANCE Item Code (Source) H5RIZ3MPW4
    Labeler - Food and Drug Administration (927645523)
    Close

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