EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N5O3S |
| Net Charge | 0 |
| Average Mass | 283.313 |
| Monoisotopic Mass | 283.07391 |
| SMILES | Nc1ncnc2c1ncn2C1OC(CO)[C@H](O)[C@@H]1S |
| InChI | InChI=1S/C10H13N5O3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(19)6(17)4(1-16)18-10/h2-4,6-7,10,16-17,19H,1H2,(H2,11,12,13)/t4?,6-,7-,10?/m0/s1 |
| InChIKey | VLRCFULRQZKFRM-JYQXIPBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-mercapto-3-oxolanol (CHEBI:111177) is a purine 2'-deoxyribonucleoside (CHEBI:19254) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22633 | LINCS |