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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H11ClN4O4S2
Molecular Weight 374.823
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-(((2-AMINO-4-THIAZOLYL)ACETYL)AMINO)-3-CHLORO-3-CEPHEM-4-CARBOXYLIC ACID

SMILES

NC1=NC(CC(=O)N[C@H]2[C@H]3SCC(Cl)=C(N3C2=O)C(O)=O)=CS1

InChI

InChIKey=FXNJFBGXXJAMQB-GMSGAONNSA-N
InChI=1S/C12H11ClN4O4S2/c13-5-3-22-10-7(9(19)17(10)8(5)11(20)21)16-6(18)1-4-2-23-12(14)15-4/h2,7,10H,1,3H2,(H2,14,15)(H,16,18)(H,20,21)/t7-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H11ClN4O4S2
Molecular Weight 374.823
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 Mon Mar 31 17:52:22 GMT 2025
Edited
by admin
on Mon Mar 31 17:52:22 GMT 2025
Record UNII
4OA4HG7XHO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-(((2-AMINO-4-THIAZOLYL)ACETYL)AMINO)-3-CHLORO-3-CEPHEM-4-CARBOXYLIC ACID
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2-AMINO-4-THIAZOLYL)ACETYL)AMINO)-3-CHLORO-8-OXO-, (6R-TRANS)-
Preferred Name English
Code System Code Type Description
CAS
110425-20-2
Created by admin on Mon Mar 31 17:52:22 GMT 2025 , Edited by admin on Mon Mar 31 17:52:22 GMT 2025
PRIMARY
FDA UNII
4OA4HG7XHO
Created by admin on Mon Mar 31 17:52:22 GMT 2025 , Edited by admin on Mon Mar 31 17:52:22 GMT 2025
PRIMARY
PUBCHEM
14180340
Created by admin on Mon Mar 31 17:52:22 GMT 2025 , Edited by admin on Mon Mar 31 17:52:22 GMT 2025
PRIMARY