[FOOD AND DRUG ADMINISTRATION]

[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID 938467ee-62b0-4e39-bfa9-1a9bc7d36530
Category Indexing - Substance
Packager Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number
  • INGREDIENTS AND APPEARANCE
    BUTYLATED HYDROXYTOLUENE  (1P9D0Z171K)
    Alias Name
    Name Name Type Assigning Territory Assigning Organization Reference Document Citation Policy
    BUTYLATED HYDROXYTOLUENE primary name
    Substance Information
    Mapping Definition Hash: dd760e3a-a1b7-4f39-5438-c211aefe4b1a
    Moiety
    Name Quantity
    Moiety  Characteristics
    Chemical Structure, MOLFILE
      -FDASRS-11061311022D
    
     16 16  0  0  0  0  0  0  0  0999 V2000
        4.9834   -1.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        3.8376   -2.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.1376   -2.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        8.4542   -0.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        2.1709   -0.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.1376   -3.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        3.8376   -3.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        4.9834   -4.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        4.9834   -0.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        2.9334    0.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        1.1667   -0.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        1.2292   -1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.2666   -1.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.5750    0.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.6792    0.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        4.9834   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
      2  1  2  0  0  0  0
      3  1  1  0  0  0  0
      4  3  1  0  0  0  0
      5  2  1  0  0  0  0
      6  3  2  0  0  0  0
      7  2  1  0  0  0  0
      8  6  1  0  0  0  0
      9  1  1  0  0  0  0
     10  5  1  0  0  0  0
     11  5  1  0  0  0  0
     12  5  1  0  0  0  0
     13  4  1  0  0  0  0
     14  4  1  0  0  0  0
     15  4  1  0  0  0  0
     16  8  1  0  0  0  0
      7  8  2  0  0  0  0
    M  END
    
    Chemical Structures, InChI InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3
    Chemical Structure, InChI Key NLZUEZXRPGMBCV-UHFFFAOYSA-N
    Molecular Bond Types
    Product Information
    Product Type INDEXING - SUBSTANCE Item Code (Source) 1P9D0Z171K
    Labeler - Food and Drug Administration (927645523)
    Close

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