EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N3O7P |
| Net Charge | 0 |
| Average Mass | 345.248 |
| Monoisotopic Mass | 345.07259 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c(C#CC([H])([H])[H])c(N([H])[H])nc2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H16N3O7P/c1-2-3-7-5-15(12(17)14-11(7)13)10-4-8(16)9(22-10)6-21-23(18,19)20/h5,8-10,16H,4,6H2,1H3,(H2,13,14,17)(H2,18,19,20)/t8-,9+,10+/m0/s1 |
| InChIKey | JMXAJBGSEDAXSC-IVZWLZJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5(1-PROPYNYL)-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE (CHEBI:40147) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5-prop-1-yn-1-ylcytidine 5'-(dihydrogen phosphate) | PDBeChem |
| 5(1-PROPYNYL)-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5PC | PDBeChem |