EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N5O3 |
| Net Charge | 0 |
| Average Mass | 251.246 |
| Monoisotopic Mass | 251.10184 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)C[C@@H]1O |
| InChI | InChI=1S/C10H13N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h3-6,10,16-17H,1-2H2,(H2,11,12,13)/t5-,6-,10+/m0/s1 |
| InChIKey | OFEZSBMBBKLLBJ-JFWOZONXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-oxolanol (CHEBI:124989) is a 3'-deoxyribonucleoside (CHEBI:36987) |
| (2R,3S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-oxolanol (CHEBI:124989) is a purines (CHEBI:26401) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36450 | LINCS |