EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H17N5O5 |
| Net Charge | 0 |
| Average Mass | 347.331 |
| Monoisotopic Mass | 347.12297 |
| SMILES | OC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C15H17N5O5/c21-5-9-11(22)12(23)15(25-9)20-7-19-10-13(17-6-18-14(10)20)16-4-8-2-1-3-24-8/h1-3,6-7,9,11-12,15,21-23H,4-5H2,(H,16,17,18)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | CAGLGYNQQSIUGX-SDBHATRESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5R)-2-[6-(2-furanylmethylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol (CHEBI:95050) is a purine nucleoside (CHEBI:26394) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6292 | LINCS |