EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H13O14P3 |
| Net Charge | 0 |
| Average Mass | 390.067 |
| Monoisotopic Mass | 389.95181 |
| SMILES | O=P(O)(O)OC[C@H]1O[C@@H](OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5+/m1/s1 |
| InChIKey | PQGCEDQWHSBAJP-AIHAYLRMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-O-phosphono-β-D-ribofuranosyl diphosphate (CHEBI:48955) is a 5-O-phosphono-D-ribofuranosyl diphosphate (CHEBI:48956) |
| IUPAC Name |
|---|
| 5-O-phosphono-β-D-ribofuranose 1-(trihydrogen diphosphate) |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6879552 | Reaxys |