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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO4S
Molecular Weight 321.391
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-BENZOYLCAPTOPRIL

SMILES

C[C@H](CSC(=O)C1=CC=CC=C1)C(=O)N2CCC[C@H]2C(O)=O

InChI

InChIKey=PZFBMHLQMFIRCU-YPMHNXCESA-N
InChI=1S/C16H19NO4S/c1-11(10-22-16(21)12-6-3-2-4-7-12)14(18)17-9-5-8-13(17)15(19)20/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,19,20)/t11-,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H19NO4S
Molecular Weight 321.391
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 14:59:06 GMT 2023
Edited
by admin
on Fri Dec 15 14:59:06 GMT 2023
Record UNII
10526YG43Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-BENZOYLCAPTOPRIL
Common Name English
L-PROLINE, 1-((2S)-3-(BENZOYLTHIO)-2-METHYL-1-OXOPROPYL)-
Systematic Name English
SQ-25868
Code English
Code System Code Type Description
PUBCHEM
156555
Created by admin on Fri Dec 15 14:59:06 GMT 2023 , Edited by admin on Fri Dec 15 14:59:06 GMT 2023
PRIMARY
CAS
75107-57-2
Created by admin on Fri Dec 15 14:59:06 GMT 2023 , Edited by admin on Fri Dec 15 14:59:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID30226079
Created by admin on Fri Dec 15 14:59:06 GMT 2023 , Edited by admin on Fri Dec 15 14:59:06 GMT 2023
PRIMARY
FDA UNII
10526YG43Z
Created by admin on Fri Dec 15 14:59:06 GMT 2023 , Edited by admin on Fri Dec 15 14:59:06 GMT 2023
PRIMARY