EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4N4O4 |
| Net Charge | 0 |
| Average Mass | 196.122 |
| Monoisotopic Mass | 196.02325 |
| SMILES | Oc1nc(O)c2nc(O)c(O)nc2n1 |
| InChI | InChI=1S/C6H4N4O4/c11-3-1-2(9-6(14)10-3)8-5(13)4(12)7-1/h(H,7,12)(H3,8,9,10,11,13,14) |
| InChIKey | MVKRISPIRVEPFM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pteridine-2,4,6,7-tetrol (CHEBI:17410) is a pteridines (CHEBI:26373) |
| IUPAC Name |
|---|
| pteridine-2,4,6,7-tetrol |
| Synonym | Source |
|---|---|
| Tetrahydroxypteridine | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| pteridine-2,4,6,7-tetrol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03178 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:791466 | Beilstein |