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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N2O3
Molecular Weight 240.2988
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2S)-2-AMINOPROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID, (2S,3AS,7AS)-

SMILES

[H][C@]12C[C@H](N(C(=O)[C@H](C)N)[C@@]1([H])CCCC2)C(O)=O

InChI

InChIKey=BHUJIVBXVYHWJX-XKNYDFJKSA-N
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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((2S)-2-AMINOPROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID, (2S,3AS,7AS)-
Common Name English
(2S,3AS,7AS)-1-((2S)-2-AMINOPROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
PERINDOPRIL TERT-BUTYLAMINE IMPURITY J [EP IMPURITY]
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 1-((2S)-2-AMINO-1-OXOPROPYL)OCTAHYDRO-, (2S,3AS,7AS)-
Systematic Name English
Code System Code Type Description
FDA UNII
0E0L880X1D
Created by admin on Sat Dec 16 08:29:57 GMT 2023 , Edited by admin on Sat Dec 16 08:29:57 GMT 2023
PRIMARY
CAS
685523-06-2
Created by admin on Sat Dec 16 08:29:57 GMT 2023 , Edited by admin on Sat Dec 16 08:29:57 GMT 2023
PRIMARY
PUBCHEM
21071336
Created by admin on Sat Dec 16 08:29:57 GMT 2023 , Edited by admin on Sat Dec 16 08:29:57 GMT 2023
PRIMARY
NIH
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