cefetamet
(MQLRYUCJDNBWMV-GHXIOONMSA-N)
Structure
- SMILES
- CO/N=C(/c1csc(n1)N)\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)C
- Type(s)
- Experimental
- ATC code(s)
- J01DD10
- Molecular Formula:
- C14H15N5O5S2
- Molecular Weight:
- 397.429
- Log P:
- 0.7443
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 3
- TPSA:
- 200.75
- CAS Number(s):
- 65052-63-3; 90712-47-3
Synonym(s)
1.
cefetamet
2.
2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido-3-desacetoxyceph-3-em-4-carboxylic acid
3.
LY 97964
4.
LY-97964
5.
Ro 15-8074
6.
Ro-15-8074
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 29596928 | CTD | |
| 2 | Pericardial effusion | 29596928 | CTD |
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