Basic information
- Standard SMILES
O=C(CCCCN1CCOCC1)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O- InChIKey
MLQWYFQUCCRUKI-DNNBLBMLSA-N- Molecular formula
- C18H26FN3O8
- Average molar mass
- 431.4 g/mol
- Monoisotopic mass
- 431.17039296
Names & identifiers
- Preferred name
- 5'-O-(5-morpholinopentanoyl)-5-fluorouridine
- IUPAC
- [(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl 5-morpholin-4-ylpentanoate
Names & synonyms
SCHEMBL11242580MLQWYFQUCCRUKI-DNNBLBMLSA-N5'-O-(5-morpholinopentanoyl)-5-fluorouridine
Database identifiers
- PubChem CID
- 22820979
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 684
Related reactions
1 records
Linked notes
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