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| Formula | C9H17N2O14P3 |
| Net Charge | 0 |
| Average Mass | 470.157 |
| Monoisotopic Mass | 469.98926 |
| SMILES | [H]O[C@]1([H])N([H])C(=O)C([H])=C([H])N1[C@]1([H])O[C@]([H])(C([H])([H])O[P@](=O)(O[H])O[P@](=O)(O[H])OP(=O)(O[H])O[H])C([H])([H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C9H17N2O14P3/c12-6-3-5(23-8(6)11-2-1-7(13)10-9(11)14)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8-9,12,14H,3-4H2,(H,10,13)(H,18,19)(H,20,21)(H2,15,16,17)/t5-,6+,8+,9+/m0/s1 |
| InChIKey | CVEDUOUYNXHQBA-HIORRCEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-DEOXY-URIDINE 5'-TRIPHOSPHATE (CHEBI:46123) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-1-{3-deoxy-5-O-[(S)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-erythro-pentofuranosyl}-2-hydroxy-2,3-dihydropyrimidin-4(1H)-one | PDBeChem |
| 3'-DEOXY-URIDINE 5'-TRIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| U3H | PDBeChem |