EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H8N4O5 |
| Net Charge | 0 |
| Average Mass | 288.219 |
| Monoisotopic Mass | 288.04947 |
| SMILES | N=c1nnc(/C(=C/c2ccc([N+](=O)[O-])o2)c2ccco2)o1 |
| InChI | InChI=1S/C12H8N4O5/c13-12-15-14-11(21-12)8(9-2-1-5-19-9)6-7-3-4-10(20-7)16(17)18/h1-6H,(H2,13,15)/b8-6+ |
| InChIKey | YOWVEYCZVUOQAB-SOFGYWHQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Furamizole (CHEBI:34766) is a C-nitro compound (CHEBI:35716) |
| Furamizole (CHEBI:34766) is a furans (CHEBI:24129) |
| Synonyms | Source |
|---|---|
| Furamizole | KEGG COMPOUND |
| NF 161 | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14304 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:17505-25-8 | KEGG COMPOUND |