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Substance Name: 1-((2S)-2-Aminopropanoyl)octahydro-1H-indole-2-carboxylic acid, (2S,3aS,7aS)-
RN: 685523-06-2
UNII: 0E0L880X1D
InChIKey: BHUJIVBXVYHWJX-XKNYDFJKSA-N

Molecular Formula

  • C12-H20-N2-O3

Molecular Weight

  • 240.301
 
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Names and Synonyms

Name of Substance

  • 1-((2S)-2-Aminopropanoyl)octahydro-1H-indole-2-carboxylic acid, (2S,3aS,7aS)-

Synonyms

  • (2S,3aS,7aS)-1-((2S)-2-Aminopropanoyl)octahydro-1H-indole-2-carboxylic acid
  • 1-((2S)-2-Aminopropanoyl)octahydro-1H-indole-2-carboxylic acid, (2S,3aS,7aS)-
  • 1H-Indole-2-carboxylic acid, 1-((2S)-2-amino-1-oxopropyl)octahydro-, (2S,3aS,7aS)-
  • Perindopril tert-butylamine impurity J [EP]
  • UNII-0E0L880X1D

Registry Numbers

CAS Registry Number

  • 685523-06-2

FDA UNII

  • 0E0L880X1D

System Generated Number

  • 0685523062

Structure Descriptors

InChI

1S/C12H20N2O3/c1-7(13)11(15)14-9-5-3-2-4-8(9)6-10(14)12(16)17/h7-10H,2-6,13H2,1H3,(H,16,17)/t7-,8-,9-,10-/m0/s1

InChIKey

BHUJIVBXVYHWJX-XKNYDFJKSA-N

Smiles

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