EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4N4O3S |
| Net Charge | 0 |
| Average Mass | 212.190 |
| Monoisotopic Mass | 212.00041 |
| SMILES | Nc1nnc(-c2ccc([N+](=O)[O-])o2)s1 |
| InChI | InChI=1S/C6H4N4O3S/c7-6-9-8-5(14-6)3-1-2-4(13-3)10(11)12/h1-2H,(H2,7,9) |
| InChIKey | SXZZHGJWUBJKHH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Amino-5-(5-nitro-2-furyl)-1,3,4-thiadiazole (CHEBI:82286) is a C-nitro compound (CHEBI:35716) |
| 2-Amino-5-(5-nitro-2-furyl)-1,3,4-thiadiazole (CHEBI:82286) is a furans (CHEBI:24129) |
| Synonym | Source |
|---|---|
| Triafur | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C19189 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:712-68-5 | KEGG COMPOUND |