Ceftazidime
(ORFOPKXBNMVMKC-DWVKKRMSSA-N)
Structure
- SMILES
- O=C1[C@@H](NC(=O)/C(=N\OC(C(=O)O)(C)C)/c2csc(n2)N)[C@@H]2N1C(=C(CS2)C[n+]1ccccc1)C(=O)[O-]
- Type(s)
- Approved
- ATC code(s)
- J01DD02
- Molecular Formula:
- C22H22N6O7S2
- Molecular Weight:
- 546.576
- Log P:
- -0.3892
- Hydrogen Bond Acceptor:
- 14
- Hydrogen Bond Donor:
- 3
- TPSA:
- 244.76
- CAS Number(s):
- 72558-82-8; 78439-06-2
Synonym(s)
1.
Ceftazidime
2.
Ceftazidime Anhydrous
3.
Ceftazidime Pentahydrate
4.
Fortaz
5.
Fortum
6.
GR-20263
7.
LY-139381
8.
Pyridinium, 1-((7-(((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, pentahydrate, (6R-(6alpha,7beta(Z)))-
9.
Tazidime
10.
GR 20263
11.
GR20263
12.
LY 139381
13.
LY139381
External Link(s)
| MeSH | D002442 |
| PubChem Compound | 73415817 5481173 57514439 |
| BindingDB | 50420259 |
| ChEBI | 3508 |
| CHEMBL | CHEMBL44354 |
| DrugBank | DB00438 |
| KEGG | cpd:C06889 dr:D07654 |
Adverse Drug Event(s)
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