EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O7P |
| Net Charge | -2 |
| Average Mass | 212.094 |
| Monoisotopic Mass | 212.00969 |
| SMILES | O=P([O-])([O-])OC[C@H]1OC(O)C[C@@H]1O |
| InChI | InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/p-2/t3-,4+,5?/m0/s1 |
| InChIKey | KKZFLSZAWCYPOC-PYHARJCCSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deoxy-D-ribofuranose 5-phosphate(2−) (CHEBI:62877) is a organophosphate oxoanion (CHEBI:58945) |
| 2-deoxy-D-ribofuranose 5-phosphate(2−) (CHEBI:62877) is conjugate base of 2-deoxy-D-ribofuranose 5-phosphate (CHEBI:55513) |
| Incoming Relation(s) |
| 2-deoxy-D-ribofuranose 5-phosphate (CHEBI:55513) is conjugate acid of 2-deoxy-D-ribofuranose 5-phosphate(2−) (CHEBI:62877) |
| IUPAC Names |
|---|
| 2-deoxy-5-O-phosphonato-D-erythro-pentofuranose |
| [(2R,3S)-3,5-dihydroxytetrahydrofuran-2-yl]methyl phosphate |
| Synonyms | Source |
|---|---|
| 2-deoxy-D-erythro-pentofuranose 5-phosphate | ChEBI |
| 2-deoxy-D-ribofuranose 5-monophosphate(2−) | ChEBI |
| [(2R,3S)-3,5-dihydroxyoxolan-2-yl]methyl phosphate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2-deoxy-D-ribose 5-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| DEOXY-RIBOSE-5P | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4474219 | Reaxys |