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Molecule record

(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C15H17N5O6S2

427.46 g/mol

Loading structure

Molecular properties

Formula
C15H17N5O6S2
Molar mass
427.46 g·mol−1
Exact mass
427.0620 Da
10
PubChem CID
6335986

Functional groups

Alkane / alkyl carbon
Alkene
Amide
Carboxylic acid
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

  • 3746, R
  • 51746, RU
  • 76253A, U
  • 7R4F94TVGY
  • 80210-62-4
  • CEFPODOXIME
  • CHEBI:3504
  • Cefpodoxima
Show all 24 synonyms
  • Cefpodoxime acid
  • Cefpodoxime sodium salt
  • Cefpodoximum
  • DTXCID402765
  • DTXSID6022765
  • Epoxim
  • Orelox paed
  • R3746
  • RU-51746
  • RU51746
  • RefChem:56372
  • Salt, Cefpodoxime Sodium
  • Sodium Salt, Cefpodoxime
  • Sodium, Cefpodoxime
  • U 76,253A
  • U76,253A

Structure identifiers

Canonical SMILES
COCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)/C(=N\OC)c3csc(N)n3)[C@H]2SC1
Isomeric SMILES
COCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)SC1)C(=O)O
InChI
InChI=1S/C15H17N5O6S2/c1-25-3-6-4-27-13-9(12(22)20(13)10(6)14(23)24)18-11(21)8(19-26-2)7-5-28-15(16)17-7/h5,9,13H,3-4H2,1-2H3,(H2,16,17)(H,18,21)(H,23,24)/b19-8-/t9-,13-/m1/s1
InChIKey
WYUSVOMTXWRGEK-HBWVYFAYSA-N
PubChem CID
6335986

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-(methoxymethyl)-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)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-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.

PubChem(link only)
Open source record