Molecule record

(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H16N4O8S

424.39 g/mol

Loading structure

Molecular properties

Formula
C16H16N4O8S
Molar mass
424.39 g·mol−1
Exact mass
424.0689 Da
11
PubChem CID
5479529

Functional groups

Alkane / alkyl carbon
Alkene
Amide
Carboxylic acid
Ester
Ether
Primary amine
Secondary amine
Sulfide
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 259-560-1
  • 55268-75-2
  • Biofuroksym
  • C16H16N4O8S
  • CHEBI:3515
  • Cefuril
  • Cefuroxim
  • Cefuroxima
Show all 24 synonyms
  • Cefuroxime Acid
  • Cefuroximo
  • Cefuroximo [INN-Spanish]
  • Cefuroximum
  • Cefuroximum [INN-Latin]
  • Cephuroxime
  • DTXCID101768022
  • DTXSID5022774
  • MFCD00864889
  • O1R9FJ93ED
  • RefChem:56907
  • S01AA27
  • Sharox
  • Zinacef
  • Zinacef Danmark
  • cefuroxime

Structure identifiers

Canonical SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(COC(N)=O)CS[C@H]12)c1ccco1
Isomeric SMILES
CO/N=C(/C1=CC=CO1)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O
InChI
InChI=1S/C16H16N4O8S/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24)/b19-9-/t10-,14-/m1/s1
InChIKey
JFPVXVDWJQMJEE-IZRZKJBUSA-N
PubChem CID
5479529

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record