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| Formula | C12H19N2O8P |
| Net Charge | 0 |
| Average Mass | 350.264 |
| Monoisotopic Mass | 350.08790 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c(C([H])([H])C([H])([H])C([H])([H])[H])c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H19N2O8P/c1-2-3-7-5-14(12(17)13-11(7)16)10-4-8(15)9(22-10)6-21-23(18,19)20/h5,8-10,15H,2-4,6H2,1H3,(H,13,16,17)(H2,18,19,20)/t8-,9+,10+/m0/s1 |
| InChIKey | MCQFLTGFZQKDHC-IVZWLZJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5(1-PROPYNYL)-2'-DEOXYURIDINE-5-MONOPHOSPHATE (CHEBI:44783) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5-propyluridine 5'-(dihydrogen phosphate) | PDBeChem |
| 5(1-PROPYNYL)-2'-DEOXYURIDINE-5-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PDU | PDBeChem |