[FOOD AND DRUG ADMINISTRATION]

[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID 8f9873ee-6d12-49ae-9d3f-415c78397be0
Category Indexing - Substance
Packager Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number
  • INGREDIENTS AND APPEARANCE
    SUNITINIB  (V99T50803M)
    Alias Name
    Name Name Type Assigning Territory Assigning Organization Reference Document Citation Policy
    sunitinib primary name
    Substance Information
    Mapping Definition Hash: 6cb40e1f-08bd-c4d8-b711-729c00483596
    Moiety
    Name Quantity
    Moiety  Characteristics
    Chemical Structure, MOLFILE
      -FDASRS-10241311012D
    
     29 31  0  0  0  0  0  0  0  0999 V2000
        2.4333   -1.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        2.4333   -2.4357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        3.3868   -2.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        3.9792   -1.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        3.3935   -1.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        0.6959   -2.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        0.6959   -1.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
       -0.2576   -2.7408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        1.5625   -1.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        1.5147   -2.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
       -0.8500   -1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
       -0.2650   -1.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
       -0.6718   -0.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
       -1.6716   -0.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
       -2.2589   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
       -1.8441   -1.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        3.7077   -0.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        3.6931   -3.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        4.9792   -1.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.4833   -2.7874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        6.4833   -2.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.9833   -1.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.9875   -1.9625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
        8.4875   -2.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.4875   -2.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.4850   -1.1411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        8.4875   -1.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.4875   -1.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
       -2.0864    0.6244    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
      3 18  1  0  0  0  0
      8  6  1  0  0  0  0
      4 19  1  0  0  0  0
      5  1  2  0  0  0  0
     19 20  1  0  0  0  0
      7  9  2  0  0  0  0
     20 21  1  0  0  0  0
      9  1  1  0  0  0  0
     21 22  1  0  0  0  0
      6  7  1  0  0  0  0
     22 23  1  0  0  0  0
      6 10  2  0  0  0  0
     23 24  1  0  0  0  0
     24 25  1  0  0  0  0
     19 26  2  0  0  0  0
     11 12  2  0  0  0  0
     23 27  1  0  0  0  0
      1  2  1  0  0  0  0
     27 28  1  0  0  0  0
     12 13  1  0  0  0  0
     14 29  1  0  0  0  0
      2  3  1  0  0  0  0
     13 14  2  0  0  0  0
      3  4  2  0  0  0  0
     14 15  1  0  0  0  0
      4  5  1  0  0  0  0
     15 16  2  0  0  0  0
     16 11  1  0  0  0  0
      7 12  1  0  0  0  0
      5 17  1  0  0  0  0
     11  8  1  0  0  0  0
    M  END
    
    Chemical Structures, InChI InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
    Chemical Structure, InChI Key WINHZLLDWRZWRT-ATVHPVEESA-N
    Molecular Bond Types
    Product Information
    Product Type INDEXING - SUBSTANCE Item Code (Source) V99T50803M
    Labeler - Food and Drug Administration (927645523)
    Close

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