EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O6PR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 195.087 |
| Monoisotopic Mass (excl. R groups) | 195.00585 |
| SMILES | *[C@H]1C[C@H](OP(=O)([O-])[O-])[C@@H](CO)O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxynucleoside 3'-monophosphate(2−) (CHEBI:131705) is a organophosphate oxoanion (CHEBI:58945) |
| 2'-deoxynucleoside 3'-monophosphate(2−) (CHEBI:131705) is conjugate base of 2'-deoxyribonucleoside 3'-monophosphate (CHEBI:19252) |
| Incoming Relation(s) |
| 2'-deoxyuridine 3'-monophosphate(2−) (CHEBI:176905) is a 2'-deoxynucleoside 3'-monophosphate(2−) (CHEBI:131705) |
| thymidine 3'-monophosphate(2−) (CHEBI:77843) is a 2'-deoxynucleoside 3'-monophosphate(2−) (CHEBI:131705) |
| 2'-deoxyribonucleoside 3'-monophosphate (CHEBI:19252) is conjugate acid of 2'-deoxynucleoside 3'-monophosphate(2−) (CHEBI:131705) |
| UniProt Name | Source |
|---|---|
| a 2'-deoxyribonucleoside 3'-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Deoxy-Ribonucleoside-3P | MetaCyc |