EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11FN3O7P |
| Net Charge | -2 |
| Average Mass | 335.184 |
| Monoisotopic Mass | 335.03296 |
| SMILES | Nc1ccn(C2C(F)=C(COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C10H13FN3O7P/c11-6-4(3-21-22(18,19)20)8(15)9(16)7(6)14-2-1-5(12)13-10(14)17/h1-2,7-9,15-16H,3H2,(H2,12,13,17)(H2,18,19,20)/p-2/t7?,8-,9+/m1/s1 |
| InChIKey | FKZQDGRLZXODDU-ASODMVGOSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| fluorocyclopentenylcytosine 5'-monophosphate(2−) (CHEBI:149649) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| fluorocyclopentenylcytosine 5'-phosphate | UniProt |
| Citations |
|---|