EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N3O8P |
| Net Charge | 0 |
| Average Mass | 349.236 |
| Monoisotopic Mass | 349.06750 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c3c(nc2=O)N([H])OC([H])([H])C3([H])[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H16N3O8P/c15-7-3-9(22-8(7)5-21-23(17,18)19)14-4-6-1-2-20-13-10(6)12-11(14)16/h4,7-9,15H,1-3,5H2,(H,12,13,16)(H2,17,18,19)/t7-,8+,9+/m0/s1 |
| InChIKey | XJTHSWZLLXTCDX-DJLDLDEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6H,8H-3,4-DIHYDROPYRIMIDO[4,5-C][1,2]OXAZIN-7-0NE(CYTIDINE)-5'-MONOPHOSPHATE (CHEBI:41357) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one | PDBeChem |
| 6H,8H-3,4-DIHYDROPYRIMIDO[4,5-C][1,2]OXAZIN-7-0NE(CYTIDINE)-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C46 | PDBeChem |