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-SYODWGPNSA-N- Molecular formula
- C22H22N6O7S2
- Average molar mass
- 546.58 g/mol
Names & identifiers
- Preferred name
- ceftazidime
- English name
- ceftazidime
- Molecular formula
- C22H22N6O7S2
- Molecular weight
- 546.58
Names & synonyms
Pyridinium, 1-[[(6R,7S)-7-[[(2Z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt
Database identifiers
- CAS
238093-13-5
Properties
Physicochemical properties
- pka
- 2.426 · 2.426±0.50(predicted)
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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