EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O13P3 |
| Net Charge | -4 |
| Average Mass | 370.036 |
| Monoisotopic Mass | 369.92779 |
| SMILES | O=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](O)C[C@@H]1O |
| InChI | InChI=1S/C5H13O13P3/c6-3-1-5(7)16-4(3)2-15-20(11,12)18-21(13,14)17-19(8,9)10/h3-7H,1-2H2,(H,11,12)(H,13,14)(H2,8,9,10)/p-4/t3-,4+,5+/m0/s1 |
| InChIKey | VGYGUKCLUFVVQO-VPENINKCSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deoxyribose 5-triphosphate(4−) (CHEBI:72943) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| 2-deoxyribose 5-triphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| DEOXYRIBOSE-TRIPHOSPHATE | MetaCyc |