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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H34N2O6S2
Molecular Weight 474.634
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(PROPANE-2,2-DIYLBIS(SULFANEDIYL((2S)-2-METHYL-1-OXOPROPANE-3,1-DIYL)))BIS((2S)-PYRROLIDINE-2-CARBOXYLIC) ACID

SMILES

C[C@H](CSC(C)(C)SC[C@@H](C)C(=O)N1CCC[C@H]1C(O)=O)C(=O)N2CCC[C@H]2C(O)=O

InChI

InChIKey=GVOLLWPDDFERIY-WCVJEAGWSA-N
InChI=1S/C21H34N2O6S2/c1-13(17(24)22-9-5-7-15(22)19(26)27)11-30-21(3,4)31-12-14(2)18(25)23-10-6-8-16(23)20(28)29/h13-16H,5-12H2,1-4H3,(H,26,27)(H,28,29)/t13-,14-,15+,16+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1'-(PROPANE-2,2-DIYLBIS(SULFANEDIYL((2S)-2-METHYL-1-OXOPROPANE-3,1-DIYL)))BIS((2S)-PYRROLIDINE-2-CARBOXYLIC) ACID
Common Name English
CAPTOPRIL IMPURITY O [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
13234F1C9E
Created by admin on Sat Dec 16 02:14:54 GMT 2023 , Edited by admin on Sat Dec 16 02:14:54 GMT 2023
PRIMARY
PUBCHEM
76964483
Created by admin on Sat Dec 16 02:14:54 GMT 2023 , Edited by admin on Sat Dec 16 02:14:54 GMT 2023
PRIMARY