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Substance Name: Gabazine free base
RN: 105538-73-6
UNII: L45297DIU1
InChIKey: ACVGNKYJVGNLIL-UHFFFAOYSA-N

Molecular Formula

  • C15-H17-N3-O3

Molecular Weight

  • 287.3173
 
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Names and Synonyms

Name of Substance

  • Gabazine free base

Synonyms

  • 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-
  • 1,6-Dihydro-6-imino-3-(4-methoxyphenyl)-1-pyridazinebutanoic acid
  • 2-(3-Carboxypropyl)-3-amino-6-(4-methoxyphenyl)pyridazinium
  • 4-(6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinyl)butanoic acid
  • 4-(6-Imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid
  • 4-(6-Imino-3-(4-methoxyphenyl)pyridazin-1-yl)butanoic acid
  • 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid
  • C13796
  • Chebi:34968
  • Gabazine free base
  • J331.170H
  • SR95531
  • UNII-L45297DIU1

Registry Numbers

CAS Registry Number

  • 105538-73-6

FDA UNII

  • L45297DIU1

System Generated Number

  • 0105538736

Structure Descriptors

InChI

1S/C15H17N3O3/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20/h4-9,16H,2-3,10H2,1H3,(H,19,20)

InChIKey

ACVGNKYJVGNLIL-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2ccc(=N)n(n2)CCCC(=O)O