EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11N3O3 |
| Net Charge | 0 |
| Average Mass | 197.194 |
| Monoisotopic Mass | 197.08004 |
| SMILES | [H]OC([H])([H])[C@]1([H])C([H])=C([H])C([H])([H])n2c(=O)n(C([H])([H])[H])c(=O)n21 |
| InChI | InChI=1S/C8H11N3O3/c1-9-7(13)10-4-2-3-6(5-12)11(10)8(9)14/h2-3,6,12H,4-5H2,1H3/t6-/m0/s1 |
| InChIKey | YXLVIORYJGPOCZ-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S)-5-(hydroxymethyl)-2-methyl-5,8-dihydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione (CHEBI:43258) is a triazolopyridazine (CHEBI:48384) |
| Synonyms | Source |
|---|---|
| (5S)-5-(hydroxymethyl)-2-methyl-5,8-dihydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione | PDBeChem |
| 5-HYDROXYMETHYL-2-METHYL-5,8-DIHYDRO-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-1,3-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HMM | PDBeChem |