EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9N5O |
| Net Charge | 0 |
| Average Mass | 203.205 |
| Monoisotopic Mass | 203.08071 |
| SMILES | NC(=O)Nc1nnc(-c2ccccc2)n1 |
| InChI | InChI=1S/C9H9N5O/c10-8(15)12-9-11-7(13-14-9)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14,15) |
| InChIKey | RUQGXFJIPMDCFD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5-Phenyl-1,2,4-triazol-3-yl)urea (CHEBI:79884) is a benzenes (CHEBI:22712) |
| Synonym | Source |
|---|---|
| 3-Phenyl-5-ureido-1,2,4-triazole | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15383 | KEGG COMPOUND |