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| Formula | C9H15N9O2 |
| Net Charge | 0 |
| Average Mass | 281.280 |
| Monoisotopic Mass | 281.13487 |
| SMILES | [H]N([H])C1=C(c2nc(C3=C(N([H])[H])N([H])ON3[H])n(C([H])([H])C([H])([H])C([H])([H])[H])n2)N([H])ON1[H] |
| InChI | InChI=1S/C9H15N9O2/c1-2-3-18-9(5-7(11)17-20-15-5)12-8(13-18)4-6(10)16-19-14-4/h14-17H,2-3,10-11H2,1H3 |
| InChIKey | AZHWQKVREXJRBF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4'-(1-propyl-1H-1,2,4-triazole-3,5-diyl)bis(2,5-dihydro-1,2,5-oxadiazol-3-amine) (CHEBI:39950) is a 1,2,5-oxadiazole (CHEBI:46815) |
| 4,4'-(1-propyl-1H-1,2,4-triazole-3,5-diyl)bis(2,5-dihydro-1,2,5-oxadiazol-3-amine) (CHEBI:39950) is a triazoles (CHEBI:35727) |
| Synonym | Source |
|---|---|
| 4,4'-(1-propyl-1H-1,2,4-triazole-3,5-diyl)bis(2,5-dihydro-1,2,5-oxadiazol-3-amine) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3C3 | PDBeChem |