satranidazole
(FNSHYEAUAUHIMB-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1N(CCN1S(=O)(=O)C)c1ncc(n1C)[N+](=O)[O-]
- Molecular Formula:
- C8H11N5O5S
- Molecular Weight:
- 289.268
- Log P:
- 1.1368
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 129.71
- CAS Number(s):
- 56302-13-7
Synonym(s)
1.
satranidazole
2.
1-methanesulfonyl-3-(1-methyl-5-nitroimidazol-2-yl)-2-imidazolidinone
3.
CG-10213-Go
4.
Go 10213
5.
Go-10213
External Link(s)
| MeSH | C034473 |
| PubChem Compound | 41841 |
| CHEMBL | CHEMBL2105542 |
| ZINC | 4217442 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver Abscess, Amebic | 17103040 | CTD |
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