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Molecule record

(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N3O5S

363.39 g/mol

Loading structure

Molecular properties

Formula
C16H17N3O5S
Molar mass
363.39 g·mol−1
Exact mass
363.0889 Da
10
PubChem CID
47965

Functional groups

Alkane / alkyl carbon
Alkene
Amide
Aromatic ring
Carboxylic acid
Phenol
Primary amine
Secondary amine
Sulfide
Tertiary amine

Physical properties

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

Common names and synonyms

  • 50370-12-2
  • Anhydrous cefadroxil
  • BL-S578
  • Baxan
  • CEFADROXIL/CEFADROXIL HEMIHYDRATE
  • CHEBI:3479
  • Cefadrops
  • Cefadroxil (as monohydrate)
Show all 24 synonyms
  • Cefadroxil anhydrous
  • Cefadroxilo
  • Cefadroxilum
  • Cefatabs
  • Cephadroxil
  • D-Cefadroxil
  • DTXCID402749
  • DTXSID8022749
  • Duracef
  • Duricef
  • MJF-11567-3
  • NSC-756664
  • Q525PA8JJB
  • S-578
  • Ultracef
  • cefadroxil

Structure identifiers

Canonical SMILES
CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](N)c3ccc(O)cc3)[C@H]2SC1
Isomeric SMILES
CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)SC1)C(=O)O
InChI
InChI=1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11-,15-/m1/s1
InChIKey
BOEGTKLJZSQCCD-UEKVPHQBSA-N
PubChem CID
47965

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-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-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-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-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