furothiazole
(GYRMPDLIHUXUIG-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)Nc1scc(n1)c1ccc(o1)[N+](=O)[O-]
- Molecular Formula:
- C9H7N3O4S
- Molecular Weight:
- 253.235
- Log P:
- 2.8659
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 129.19
- CAS Number(s):
- 531-82-8
Synonym(s)
1.
furothiazole
2.
N-(4-(5-nitro-2-furyl)-2-thiazolyl)acetamide
3.
NFTA
External Link(s)
| MeSH | C005327 |
| PubChem Compound | 10753 |
| ChEBI | 82353 |
| CHEMBL | CHEMBL259186 |
| KEGG | cpd:C19273 |
| ZINC | 5291676 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Carcinoma, Transitional Cell | 6435896 | CTD |
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