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Substance Name: 2',3a-Di-epi-perindopril, (2'R,3aR)-
RN: 145513-59-3
UNII: F4ELM88F0Z
InChIKey: IPVQLZZIHOAWMC-OWYFMNJBSA-N

Molecular Formula

  • C19-H32-N2-O5

Molecular Weight

  • 368.4708
 
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Names and Synonyms

Name of Substance

  • 2',3a-Di-epi-perindopril, (2'R,3aR)-

Synonyms

  • 1H-Indole-2-carboxylic acid, 1-(2-((1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro-, (2S-(1(S*(R*)),2alpha,3aalpha,7abeta))-
  • 2',3a-Di-epi-perindopril, (2'R,3aR)-
  • UNII-F4ELM88F0Z

Registry Numbers

CAS Registry Number

  • 145513-59-3

FDA UNII

  • F4ELM88F0Z

System Generated Number

  • 0145513593

Structure Descriptors

InChI

1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14+,15+,16+/m1/s1

InChIKey

IPVQLZZIHOAWMC-OWYFMNJBSA-N

Smiles

CCC[C@@H](C(=O)OCC)N[C@H](C)C(=O)N1[C@H]2CCCC[C@@H]2C[C@H]1C(=O)O