EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N3O7P |
| Net Charge | +1 |
| Average Mass | 332.229 |
| Monoisotopic Mass | 332.06421 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@@]([H])(n2c([H])c([H])c3n(c([H])c([H])[n+]3[H])c2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H14N3O7P/c15-7-5-10(21-8(7)6-20-22(17,18)19)14-3-1-9-12-2-4-13(9)11(14)16/h1-4,7-8,10,15H,5-6H2,(H2,17,18,19)/p+1/t7-,8+,10-/m0/s1 |
| InChIKey | GFTHJCBXWZWVBW-XKSSXDPKSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE (CHEBI:42327) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-(2-deoxy-5-O-phosphono-alpha-D-erythro-pentofuranosyl)-5-oxo-5,6-dihydroimidazo[1,2-c]pyrimidin-1-ium | PDBeChem |
| N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EDC | PDBeChem |