U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17NO4
Molecular Weight 251.2784
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (.ALPHA.S)-.ALPHA.-(((1S)-1-CARBOXYETHYL)AMINO)BENZENEBUTANOIC ACID

SMILES

C[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(O)=O

InChI

InChIKey=ULHDMLUUUQSHMK-ONGXEEELSA-N
InChI=1S/C13H17NO4/c1-9(12(15)16)14-11(13(17)18)8-7-10-5-3-2-4-6-10/h2-6,9,11,14H,7-8H2,1H3,(H,15,16)(H,17,18)/t9-,11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(.ALPHA.S)-.ALPHA.-(((1S)-1-CARBOXYETHYL)AMINO)BENZENEBUTANOIC ACID
Systematic Name English
ENALAPRILAT DIHYDRATE IMPURITY A [EP IMPURITY]
Common Name English
BENZENEBUTANOIC ACID, .ALPHA.-((1-CARBOXYETHYL)AMINO)-, (S-(R*,R*))-
Systematic Name English
BENZENEBUTANOIC ACID, .ALPHA.-(((1S)-1-CARBOXYETHYL)AMINO)-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9813686
Created by admin on Sat Dec 16 11:12:33 GMT 2023 , Edited by admin on Sat Dec 16 11:12:33 GMT 2023
PRIMARY
CAS
84023-58-5
Created by admin on Sat Dec 16 11:12:33 GMT 2023 , Edited by admin on Sat Dec 16 11:12:33 GMT 2023
PRIMARY
FDA UNII
TA22KC3HUH
Created by admin on Sat Dec 16 11:12:33 GMT 2023 , Edited by admin on Sat Dec 16 11:12:33 GMT 2023
PRIMARY