EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N4O5 |
| Net Charge | +1 |
| Average Mass | 271.253 |
| Monoisotopic Mass | 271.10370 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c3c([n+]([H])c2[H])[C@]([H])(O[H])N([H])C([H])=N3)[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/h2-4,6-7,9-10,15-18H,1H2,(H,11,12)/p+1/t4-,6-,7-,9+,10-/m1/s1 |
| InChIKey | WGRXVKRHIMUTPD-YOHZANMFSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE (CHEBI:45099) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE | PDBeChem |
| (6S)-6-hydroxy-9-beta-D-ribofuranosyl-6,9-dihydro-1H-purin-7-ium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PRH | PDBeChem |