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| Formula | C10H14N4O5 |
| Net Charge | 0 |
| Average Mass | 270.245 |
| Monoisotopic Mass | 270.09642 |
| SMILES | [H]Oc1nc([H])nc2c1N([H])C([H])([H])N2[C@]1([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C10H14N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2,4,6-7,10,13,15-17H,1,3H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | ZWTNXGIZBOQCAJ-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE (CHEBI:43151) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE | PDBeChem |
| 9-beta-D-ribofuranosyl-8,9-dihydro-7H-purin-6-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HPR | PDBeChem |