EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17FN3O8P |
| Net Charge | 0 |
| Average Mass | 357.231 |
| Monoisotopic Mass | 357.07373 |
| SMILES | [H]OC([H])([H])[C@]1(F)C(N([H])[H])=NC(=O)N([C@]2([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])C2([H])[H])C1([H])[H] |
| InChI | InChI=1S/C10H17FN3O8P/c11-10(4-15)3-14(9(17)13-8(10)12)7-1-5(16)6(22-7)2-21-23(18,19)20/h5-7,15-16H,1-4H2,(H2,12,13,17)(H2,18,19,20)/t5-,6+,7+,10-/m0/s1 |
| InChIKey | LOMGOHXNFAWKHS-DHCFDGJBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-METHYL-5-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE (CHEBI:41276) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5-fluoro-5-(hydroxymethyl)cytidine 5'-(dihydrogen phosphate) | PDBeChem |
| 5-METHYL-5-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C36 | PDBeChem |