EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N4O3 |
| Net Charge | 0 |
| Average Mass | 250.258 |
| Monoisotopic Mass | 250.10659 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(C([H])([H])[H])nc([H])nc32)C([H])([H])[C@]1([H])O[H] |
| InChI | InChI=1S/C11H14N4O3/c1-6-10-11(13-4-12-6)15(5-14-10)9-2-7(17)8(3-16)18-9/h4-5,7-9,16-17H,2-3H2,1H3/t7-,8+,9+/m0/s1 |
| InChIKey | SJXRKKYXNZWKDB-DJLDLDEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(2-deoxy-β-D-ribofuranosyl)-6-methyl-9H-purine (CHEBI:43971) is a purine 2'-deoxyribonucleoside (CHEBI:19254) |
| Synonyms | Source |
|---|---|
| 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-6-METHYLPURINE | PDBeChem |
| 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-9H-purine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MDR | PDBeChem |