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Details

Stereochemistry EPIMERIC
Molecular Formula C14H12N4O5S2
Molecular Weight 380.399
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6R,7R)-7-[2-(2-amino-4-thiazolyl)acetamido]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylic acid

SMILES

[H][C@]12SCC(C=C)=C(N1C(=O)C2NC(=O)C(=O)C3=CSC(N)=N3)C(O)=O

InChI

InChIKey=USEZCSSBFVPIRD-RKSKCOGQSA-N
InChI=1S/C14H12N4O5S2/c1-2-5-3-24-12-7(11(21)18(12)8(5)13(22)23)17-10(20)9(19)6-4-25-14(15)16-6/h2,4,7,12H,1,3H2,(H2,15,16)(H,17,20)(H,22,23)/t7?,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(6R,7R)-7-[2-(2-amino-4-thiazolyl)acetamido]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylic acid
Systematic Name English
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)oxoacetyl]amino]-3-ethenyl-8-oxo-, (6R-trans)-
Systematic Name English
CEFDINIR GLYOXALIC ANALOG [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
131713181
Created by admin on Sat Dec 16 11:23:31 GMT 2023 , Edited by admin on Sat Dec 16 11:23:31 GMT 2023
PRIMARY
FDA UNII
NYH6QMQ9H0
Created by admin on Sat Dec 16 11:23:31 GMT 2023 , Edited by admin on Sat Dec 16 11:23:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID001103524
Created by admin on Sat Dec 16 11:23:31 GMT 2023 , Edited by admin on Sat Dec 16 11:23:31 GMT 2023
PRIMARY
CAS
79350-14-4
Created by admin on Sat Dec 16 11:23:31 GMT 2023 , Edited by admin on Sat Dec 16 11:23:31 GMT 2023
PRIMARY