EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H13O13P3 |
| Net Charge | 0 |
| Average Mass | 374.068 |
| Monoisotopic Mass | 373.95690 |
| 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)/t3-,4+,5+/m0/s1 |
| InChIKey | VGYGUKCLUFVVQO-VPENINKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deoxyribose 5-triphosphate (CHEBI:31464) has functional parent 2-deoxy-D-ribose (CHEBI:28816) |
| 2-deoxyribose 5-triphosphate (CHEBI:31464) is a 2-deoxyribose triphosphate (CHEBI:55398) |
| IUPAC Name |
|---|
| 2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-erythro-pentofuranose |
| Synonym | Source |
|---|---|
| Deoxyribose triphosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12347 | KEGG COMPOUND |
| DEOXYRIBOSE-TRIPHOSPHATE | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6540370 | Reaxys |