EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21N5O5 |
| Net Charge | 0 |
| Average Mass | 351.363 |
| Monoisotopic Mass | 351.15427 |
| SMILES | OC[C@H]1O[C@@H](n2cnc3c(N[C@H]4CCC[C@@H]4O)ncnc32)[C@@H](O)C1O |
| InChI | InChI=1S/C15H21N5O5/c21-4-9-11(23)12(24)15(25-9)20-6-18-10-13(16-5-17-14(10)20)19-7-2-1-3-8(7)22/h5-9,11-12,15,21-24H,1-4H2,(H,16,17,19)/t7-,8-,9+,11?,12-,15+/m0/s1 |
| InChIKey | GYWXTRVEUURNEW-QPIWWKSXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,5R)-2-[6-[[(1S,2S)-2-hydroxycyclopentyl]amino]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol (CHEBI:131303) is a purine nucleoside (CHEBI:26394) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36452 | LINCS |