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[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID 5f34367f-39d8-49be-aa5c-64fa091e7eb8
Category Indexing - Substance
Packager Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number
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  • INGREDIENTS AND APPEARANCE
    TRENBOLONE  (P53R4420TR)
    Alias Name
    Name Name Type Assigning Territory Assigning Organization Reference Document Citation Policy
    trenbolone primary name
    Substance Information
    Mapping Definition Hash: 158a2255-4e85-06c8-71c9-4bcd2c2ca330
    Moiety
    Name Quantity 1 
    Moiety  Characteristics
    Chemical Structure, MOLFILE 
      -FDASRS-09061311012D

 22 25  0  0  1  0  0  0  0  0999 V2000
    3.0629   -3.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0577   -2.3244    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4381   -1.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8156   -2.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1952   -1.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5706   -2.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5706   -3.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0751   -3.4157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1952   -3.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8166   -3.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402   -3.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4389   -1.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0654   -0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6851   -1.2495    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6787   -1.9695    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9152   -1.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9258   -1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3085   -0.8983    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3040   -0.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6707   -2.7074    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6831   -0.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0498   -1.5824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  1  1  0  0  0  0
  4 10  1  0  0  0  0
  3 12  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 18 19  1  1  0  0  0
 15 20  1  6  0  0  0
 14 21  1  1  0  0  0
  2 22  1  1  0  0  0
M  END
    Chemical Structures, InChI InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h8-10,15-17,20H,2-7H2,1H3/t15-,16+,17+,18+/m1/s1
    Chemical Structure, InChI Key MEHHPFQKXOUFFV-OWSLCNJRSA-N
    Molecular Bond Types
    Product Information
    Product Type INDEXING - SUBSTANCE Item Code (Source) P53R4420TR
    Labeler - Food and Drug Administration (927645523)
    Close
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