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Molecule record

(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C19H24N6O5S2

480.57 g/mol

Loading structure

Molecular properties

Formula
C19H24N6O5S2
Molar mass
480.57 g·mol−1
Exact mass
480.1250 Da
11
PubChem CID
5479537

Functional groups

Alkane / alkyl carbon
Alkene
Amide
Primary amine
Secondary amine
Sulfide
Tertiary amine

Physical properties

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

Common names and synonyms

  • 807PW4VQE3
  • 88040-23-7
  • Axepim
  • BMY-28142
  • BMY28142
  • C19H24N6O5S2
  • CFPM
  • CHEBI:478164
Show all 24 synonyms
  • Cefepima
  • Cefepima [Spanish]
  • Cefepime (USAN/INN)
  • Cefepimum
  • Cefepimum [Latin]
  • DTXCID20820707
  • DTXSID70873208
  • J01DA24
  • J01DE01
  • Maxipime
  • RefChem:57263
  • Renapime
  • UNII-807PW4VQE3
  • VNRX-5022
  • cefepim
  • cefepime

Structure identifiers

Canonical SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]3(C)CCCC3)CS[C@H]12)c1csc(N)n1
Isomeric SMILES
C[N+]1(CCCC1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)[O-]
InChI
InChI=1S/C19H24N6O5S2/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29)/b23-12-/t13-,17-/m1/s1
InChIKey
HVFLCNVBZFFHBT-ZKDACBOMSA-N
PubChem CID
5479537

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)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record