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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO4S
Molecular Weight 259.322
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-ACETYLCAPTOPRIL

SMILES

C[C@H](CSC(C)=O)C(=O)N1CCC[C@H]1C(O)=O

InChI

InChIKey=ZNQRGUYIKSRYCI-APPZFPTMSA-N
InChI=1S/C11H17NO4S/c1-7(6-17-8(2)13)10(14)12-5-3-4-9(12)11(15)16/h7,9H,3-6H2,1-2H3,(H,15,16)/t7-,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H17NO4S
Molecular Weight 259.322
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 Sat Dec 16 01:39:10 UTC 2023
Edited
by admin
on Sat Dec 16 01:39:10 UTC 2023
Record UNII
Y139M16FXG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-ACETYLCAPTOPRIL
Common Name English
CAPTOPRIL IMPURITY J [EP IMPURITY]
Common Name English
ACETYLCAPTOPRIL
Common Name English
L-PROLINE, 1-(3-(ACETYLTHIO)-2-METHYL-1-OXOPROPYL)-, (S)-
Systematic Name English
(S,S)-1-(D-3-ACETYLTHIO-2-METHYLPROPANOYL)-L-PROLINE
Common Name English
DU-1163
Code English
L-PROLINE, 1-((2S)-3-(ACETYLTHIO)-2-METHYL-1-OXOPROPYL)-
Systematic Name English
DU 1163
Code English
CAPTOPRIL IMPURITY 1
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40983429
Created by admin on Sat Dec 16 01:39:10 UTC 2023 , Edited by admin on Sat Dec 16 01:39:10 UTC 2023
PRIMARY
FDA UNII
Y139M16FXG
Created by admin on Sat Dec 16 01:39:10 UTC 2023 , Edited by admin on Sat Dec 16 01:39:10 UTC 2023
PRIMARY
PUBCHEM
689016
Created by admin on Sat Dec 16 01:39:10 UTC 2023 , Edited by admin on Sat Dec 16 01:39:10 UTC 2023
PRIMARY
CAS
64838-55-7
Created by admin on Sat Dec 16 01:39:10 UTC 2023 , Edited by admin on Sat Dec 16 01:39:10 UTC 2023
PRIMARY
ECHA (EC/EINECS)
265-250-7
Created by admin on Sat Dec 16 01:39:10 UTC 2023 , Edited by admin on Sat Dec 16 01:39:10 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY