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[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID 9220edd8-30ba-4758-b1bb-e6f1c2ba7dde
Category Indexing - Substance
Packager Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number
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  • INGREDIENTS AND APPEARANCE
    IBOPAMINE HYDROCHLORIDE  (3VXW2HU8GS)
    Alias Name
    Name Name Type Assigning Territory Assigning Organization Reference Document Citation Policy
    IBOPAMINE HYDROCHLORIDE primary name
    Substance Information
    Mapping Definition Hash: a38c0e4a-2dbf-cf4c-4401-30084a9a8230
    Moiety
    Name Quantity 1 
    Moiety  Characteristics
    Chemical Structure, MOLFILE 
      -FDASRS-09061311012D

 23 22  0  0  0  0  0  0  0  0999 V2000
    4.6875   -5.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9875   -1.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0167   -4.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6667   -2.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0042   -2.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792   -3.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6667   -0.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0042   -5.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6792   -1.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0167   -6.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6625   -2.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792   -1.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9792   -1.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -1.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6667    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9917   -2.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -6.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2042   -5.8542    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  3  2  0  0  0  0
  7  3  1  0  0  0  0
  8  2  2  0  0  0  0
  9  1  2  0  0  0  0
 10  6  1  0  0  0  0
 11  2  1  0  0  0  0
 12  1  1  0  0  0  0
 13  7  2  0  0  0  0
 14 13  1  0  0  0  0
 15 16  1  0  0  0  0
 16 18  1  0  0  0  0
 17 15  1  0  0  0  0
 18 13  1  0  0  0  0
 19 12  1  0  0  0  0
 20 12  1  0  0  0  0
 21 11  1  0  0  0  0
 22 11  1  0  0  0  0
 14 10  2  0  0  0  0
M  END
    Chemical Structures, InChI InChI=1S/C17H25NO4.ClH/c1-11(2)16(19)21-14-7-6-13(8-9-18-5)10-15(14)22-17(20)12(3)4;/h6-7,10-12,18H,8-9H2,1-5H3;1H
    Chemical Structure, InChI Key ALIXRWKJZYLBJI-UHFFFAOYSA-N
    Molecular Bond Types
    Product Information
    Product Type INDEXING - SUBSTANCE Item Code (Source) 3VXW2HU8GS
    Labeler - Food and Drug Administration (927645523)
    Close
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