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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O3.ClH
Molecular Weight 270.712
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride

SMILES

Cl.N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O

InChI

InChIKey=VFAGMLSAGFLNSZ-FVGYRXGTSA-N
InChI=1S/C12H14N2O3.ClH/c13-9-6-5-8-3-1-2-4-10(8)14(12(9)17)7-11(15)16;/h1-4,9H,5-7,13H2,(H,15,16);1H/t9-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride
Systematic Name English
Benazepril Related Compound E [USP-RS]
Preferred Name English
(S)-2-(3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
Systematic Name English
3-amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic acid, monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
129318772
Created by admin on Tue Apr 01 16:23:40 GMT 2025 , Edited by admin on Tue Apr 01 16:23:40 GMT 2025
PRIMARY
RS_ITEM_NUM
1048663
Created by admin on Tue Apr 01 16:23:40 GMT 2025 , Edited by admin on Tue Apr 01 16:23:40 GMT 2025
PRIMARY
FDA UNII
JGX3G9J3T3
Created by admin on Tue Apr 01 16:23:40 GMT 2025 , Edited by admin on Tue Apr 01 16:23:40 GMT 2025
PRIMARY
NIH
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