EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13N4O7P |
| Net Charge | 0 |
| Average Mass | 308.187 |
| Monoisotopic Mass | 308.05219 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc(N([H])[H])nc2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C8H13N4O7P/c9-7-10-3-12(8(14)11-7)6-1-4(13)5(19-6)2-18-20(15,16)17/h3-6,13H,1-2H2,(H2,9,11,14)(H2,15,16,17)/t4-,5+,6+/m0/s1 |
| InChIKey | JQHZISUSXMJEPR-KVQBGUIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-AZA-CYTIDINE-5'MONOPHOSPHATE (CHEBI:40124) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-amino-1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one | PDBeChem |
| 5-AZA-CYTIDINE-5'MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5NC | PDBeChem |