EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N4O3R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 235.220 |
| Monoisotopic Mass (excl. R groups) | 235.08312 |
| SMILES | *C1=Nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=*)N1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| purines 2'-deoxy-D-ribonucleoside (CHEBI:142361) is a organic molecular entity (CHEBI:50860) |
| purines 2'-deoxy-D-ribonucleoside (CHEBI:142361) is a purine 2'-deoxyribonucleoside (CHEBI:19254) |
| Incoming Relation(s) |
| 2'-deoxyadenosine (CHEBI:17256) is a purines 2'-deoxy-D-ribonucleoside (CHEBI:142361) |
| 2'-deoxyguanosine (CHEBI:17172) is a purines 2'-deoxy-D-ribonucleoside (CHEBI:142361) |
| 2'-deoxyinosine (CHEBI:28997) is a purines 2'-deoxy-D-ribonucleoside (CHEBI:142361) |
| 2'-deoxynebularine (CHEBI:72810) is a purines 2'-deoxy-D-ribonucleoside (CHEBI:142361) |
| 2'-deoxyxanthosine (CHEBI:194503) is a purines 2'-deoxy-D-ribonucleoside (CHEBI:142361) |
| UniProt Name | Source |
|---|---|
| a purine 2'-deoxy-D-ribonucleoside | UniProt |