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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17N3O8S
Molecular Weight 423.397
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFURACETIME (E-ISOMER)

SMILES

CO\N=C(\C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)C3=CC=CO3

InChI

InChIKey=YBHZVPYSEUQIII-MKHSIZEZSA-N
InChI=1S/C17H17N3O8S/c1-8(21)28-6-9-7-29-16-12(15(23)20(16)13(9)17(24)25)18-14(22)11(19-26-2)10-4-3-5-27-10/h3-5,12,16H,6-7H2,1-2H3,(H,18,22)(H,24,25)/b19-11+/t12-,16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFUROXIME SODIUM IMPURITY G [EP IMPURITY]
Preferred Name English
CEFURACETIME (E-ISOMER)
Common Name English
(6R,7R)-3-((ACETYLOXY)METHYL)-7-(((E)-(FURAN-2-YL)(METHOXYIMINO)ACETYL)AMINO)-8-OXO-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, 3-((ACETYLOXY)METHYL)-7-((2-FURANYL(METHOXYIMINO)ACETYL)AMINO)-8-OXO-, (6R-(6.ALPHA.,7.BETA.(E)))-
Systematic Name English
Code System Code Type Description
CAS
97232-98-9
Created by admin on Wed Apr 02 13:24:59 GMT 2025 , Edited by admin on Wed Apr 02 13:24:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID101100961
Created by admin on Wed Apr 02 13:24:59 GMT 2025 , Edited by admin on Wed Apr 02 13:24:59 GMT 2025
PRIMARY
FDA UNII
9FA4SWZ5ZT
Created by admin on Wed Apr 02 13:24:59 GMT 2025 , Edited by admin on Wed Apr 02 13:24:59 GMT 2025
PRIMARY
PUBCHEM
5464313
Created by admin on Wed Apr 02 13:24:59 GMT 2025 , Edited by admin on Wed Apr 02 13:24:59 GMT 2025
PRIMARY