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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H13N3O6S
Molecular Weight 363.345
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DESCARBAMOYLCEFUROXIME LACTONE

SMILES

CO\N=C(/C(=O)N[C@H]1[C@H]2SCC3=C(N2C1=O)C(=O)OC3)C4=CC=CO4

InChI

InChIKey=LRBGPGHWGUNCJM-FBCAJUAOSA-N
InChI=1S/C15H13N3O6S/c1-22-17-9(8-3-2-4-23-8)12(19)16-10-13(20)18-11-7(5-24-15(11)21)6-25-14(10)18/h2-4,10,14H,5-6H2,1H3,(H,16,19)/b17-9-/t10-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H13N3O6S
Molecular Weight 363.345
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:43:52 GMT 2025
Edited
by admin
on Mon Mar 31 21:43:52 GMT 2025
Record UNII
4I89S39HC0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESCARBAMOYLCEFUROXIME LACTONE
Common Name English
(5AR,6R)-6-(((2Z)-2-(FURAN-2-YL)-2-(METHOXYIMINO)ACETYL)AMINO)-5A,6-DIHYDRO-3H,7H-AZETO(2,1-B)FURO(3,4-D)(1,3)THIAZINE-1,7(4H)-DIONE-
Preferred Name English
CEFUROXIME SODIUM IMPURITY H [EP IMPURITY]
Common Name English
2-FURANACETAMIDE, .ALPHA.-(METHOXYIMINO)-N-((5AR,6R)-1,4,5A,6-TETRAHYDRO-1,7-DIOXO-3H,7H-AZETO(2,1-B)FURO(3,4-D)(1,3)THIAZIN-6-YL)-, (.ALPHA.Z)-
Common Name English
CEFUROXIME AXETIL IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
71587890
Created by admin on Mon Mar 31 21:43:52 GMT 2025 , Edited by admin on Mon Mar 31 21:43:52 GMT 2025
PRIMARY
CAS
947723-87-7
Created by admin on Mon Mar 31 21:43:52 GMT 2025 , Edited by admin on Mon Mar 31 21:43:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID20241610
Created by admin on Mon Mar 31 21:43:52 GMT 2025 , Edited by admin on Mon Mar 31 21:43:52 GMT 2025
PRIMARY
FDA UNII
4I89S39HC0
Created by admin on Mon Mar 31 21:43:52 GMT 2025 , Edited by admin on Mon Mar 31 21:43:52 GMT 2025
PRIMARY
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