cefathiamidine
(JYXACOFERDBGGQ-RHSMWYFYSA-N)
Structure
- SMILES
- O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)C)CSC(=NC(C)C)NC(C)C
- Molecular Formula:
- C19H28N4O6S2
- Molecular Weight:
- 472.579
- Log P:
- 1.5034
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 3
- TPSA:
- 188
- CAS Number(s):
- 33075-00-2
Synonym(s)
1.
cefathiamidine
2.
7-(alpha-(N,N'-diisopropyl amidinothio)acetylamido) cephalosporamic acid inner salt
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Teratogenesis | 28963076 | CTD |
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