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Substance Name: Pentopril [USAN:INN]
RN: 82924-03-6
UNII: Z99269057A
InChIKey: NVXFXLSOGLFXKQ-JMSVASOKSA-N

Classification Code

  • Enzyme Inhibitor (Angiotensin-Converting)

Molecular Formula

  • C18-H23-N-O5

Molecular Weight

  • 333.3817
 
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Names and Synonyms

Name of Substance

  • CGS 13945
  • Pentopril [USAN:INN]

Synonyms

  • 1H-Indole-1-pentanoic acid, 2-carboxy-2,3-dihydro-alpha,gamma-dimethyl-delta-oxo-, ethyl ester, (2S-(1(alphaS*,gammaS*),2R*))-
  • CGS 13945
  • Ethyl (alphaR,gammaR,2S)-2-carboxy-alpha,gamma-dimethyl-delta-oxo-1-indolinevalerate
  • Pentopril
  • Pentoprilum
  • Pentoprilum [Latin]
  • UNII-Z99269057A

Systematic Name

  • 1H-Indole-1-pentanoic acid, 2-carboxy-2,3-dihydro-alpha,gamma-dimethyl-delta-oxo-, ethyl ester, (2S-(1(alphaS*,gammaS*),2R*))-

Registry Numbers

CAS Registry Number

  • 82924-03-6

FDA UNII

  • Z99269057A

System Generated Number

  • 0082924036

Structure Descriptors

InChI

1S/C18H23NO5/c1-4-24-18(23)12(3)9-11(2)16(20)19-14-8-6-5-7-13(14)10-15(19)17(21)22/h5-8,11-12,15H,4,9-10H2,1-3H3,(H,21,22)/t11-,12-,15+/m1/s1

InChIKey

NVXFXLSOGLFXKQ-JMSVASOKSA-N

Smiles

CCOC(=O)[C@H](C)C[C@@H](C)C(=O)N1[C@@H](Cc2ccccc12)C(=O)O