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

Details

Stereochemistry ABSOLUTE
Molecular Formula C8H13NO6S
Molecular Weight 251.257
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-((1-CARBOXY-2-METHYL-2-SULFINOPROPYL)AMINO)PROP-2-ENOIC ACID, (1S,2E)-

SMILES

CC(C)([C@@H](N\C=C\C(O)=O)C(O)=O)S(O)=O

InChI

InChIKey=SRFACLNNATVRAT-YUDCMIJISA-N
InChI=1S/C8H13NO6S/c1-8(2,16(14)15)6(7(12)13)9-4-3-5(10)11/h3-4,6,9H,1-2H3,(H,10,11)(H,12,13)(H,14,15)/b4-3+/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-((1-CARBOXY-2-METHYL-2-SULFINOPROPYL)AMINO)PROP-2-ENOIC ACID, (1S,2E)-
Common Name English
SULBACTAM SODIUM IMPURITY G [EP IMPURITY]
Common Name English
(2E)-3-(((1S)-1-CARBOXY-2-METHYL-2-SULFINOPROPYL)AMINO)PROP-2-ENOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
76959169
Created by admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
PRIMARY
FDA UNII
YGV79PC31U
Created by admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
PRIMARY