EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N5O4S |
| Net Charge | 0 |
| Average Mass | 299.312 |
| Monoisotopic Mass | 299.06882 |
| SMILES | Nc1nc(=S)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H13N5O4S/c11-10-13-7-4(8(20)14-10)12-2-15(7)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,20)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | OTDJAMXESTUWLO-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione (CHEBI:94738) is a purine nucleoside (CHEBI:26394) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5832 | LINCS |