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Details

Stereochemistry RACEMIC
Molecular Formula C14H16N8O5S3
Molecular Weight 472.522
Optical Activity ( + / - )
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFAZOLOIC ACID

SMILES

CC1=NN=C(SCC2CSC(N=C2C(O)=O)C(NC(=O)CN3C=NN=N3)C(O)=O)S1

InChI

InChIKey=LGKNCSDEFHDPLP-UHFFFAOYSA-N
InChI=1S/C14H16N8O5S3/c1-6-18-19-14(30-6)29-4-7-3-28-11(17-9(7)12(24)25)10(13(26)27)16-8(23)2-22-5-15-20-21-22/h5,7,10-11H,2-4H2,1H3,(H,16,23)(H,24,25)(H,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFAZOLOIC ACID
Common Name English
2-(CARBOXY((1H-TETRAZOL-1-YLACETYL)AMINO)METHYL)-5-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL)METHYL)-5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID
Systematic Name English
CEFAZOLOIC ACID ISOMERS
Common Name English
CEFAZOLIN SODIUM IMPURITY I [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
2ZPJ7PVX52
Created by admin on Sat Dec 16 11:10:34 GMT 2023 , Edited by admin on Sat Dec 16 11:10:34 GMT 2023
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PUBCHEM
165411907
Created by admin on Sat Dec 16 11:10:34 GMT 2023 , Edited by admin on Sat Dec 16 11:10:34 GMT 2023
PRIMARY