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Basic information
- Standard SMILES
CC(C)(O/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CS[C@H]12)c1csc(N)n1)C(=O)O- InChIKey
ORFOPKXBNMVMKC-DWVKKRMSSA-N- Molecular formula
- C22H22N6O7S2
- Average molar mass
- 546.587 g/mol
- Monoisotopic mass
- 546.09913904
Names & identifiers
- Preferred name
- Ceftazidime
- IUPAC
- (6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-[(pyridin-1-ium-1-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Database identifiers
- CAS
72558-82-8、78439-06-2- PubChem CID
- 5481173
- DTXSID
DTXSID5022770- ChEMBL
CHEMBL44354- ChEBI
CHEBI:3508- UNII
- DZR1ENT301
- EC Number
- 276-715-9
Related reactions
3 records
Linked notes
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