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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

[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N\OC)\C3=CC=CO3)C(O)=O

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
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
CEFUROXIME SODIUM IMPURITY G [EP IMPURITY]
Common 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 Sat Dec 16 19:02:37 GMT 2023 , Edited by admin on Sat Dec 16 19:02:37 GMT 2023
PRIMARY
FDA UNII
9FA4SWZ5ZT
Created by admin on Sat Dec 16 19:02:37 GMT 2023 , Edited by admin on Sat Dec 16 19:02:37 GMT 2023
PRIMARY
PUBCHEM
5464313
Created by admin on Sat Dec 16 19:02:37 GMT 2023 , Edited by admin on Sat Dec 16 19:02:37 GMT 2023
PRIMARY