[FOOD AND DRUG ADMINISTRATION]

[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID d20cff09-5e12-4555-93fb-36136a5c045e
Category Indexing - Substance
Packager Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number
  • INGREDIENTS AND APPEARANCE
    2,4-D-SODIUM  (2H005922RS)
    Alias Name
    Name Name Type Assigning Territory Assigning Organization Reference Document Citation Policy
    2,4-D-SODIUM primary name
    Substance Information
    Mapping Definition Hash: 61c20b3b-6fd7-5e5b-0e18-188d89218c87
    Moiety
    Name Quantity
    Moiety  Characteristics
    Chemical Structure, MOLFILE
      -FDASRS-09251311012D
    
     14 13  0  0  0  0  0  0  0  0999 V2000
        7.2635   -3.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        8.0094   -3.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        8.3802   -2.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        9.1260   -2.4003    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
        8.0094   -1.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        7.2635   -1.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.8927   -2.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        6.1469   -2.4003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        5.7760   -3.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        5.0260   -3.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
        4.6593   -2.4003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        4.6593   -3.6753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
        6.8927   -3.6961    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
        2.5000   -2.9375    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
      2  1  2  0  0  0  0
      3  2  1  0  0  0  0
      4  3  1  0  0  0  0
      3  5  2  0  0  0  0
      5  6  1  0  0  0  0
      6  7  2  0  0  0  0
      7  1  1  0  0  0  0
      8  7  1  0  0  0  0
      9  8  1  0  0  0  0
     10  9  1  0  0  0  0
     11 10  2  0  0  0  0
     12 10  1  0  0  0  0
     13  1  1  0  0  0  0
    M  CHG  2  12  -1  14   1
    M  END
    
    Chemical Structures, InChI InChI=1S/C8H6Cl2O3.Na/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;/h1-3H,4H2,(H,11,12);/q;+1/p-1
    Chemical Structure, InChI Key RFOHRSIAXQACDB-UHFFFAOYSA-M
    Molecular Bond Types
    Product Information
    Product Type INDEXING - SUBSTANCE Item Code (Source) 2H005922RS
    Labeler - Food and Drug Administration (927645523)
    Close

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