Basic information
- CAS
64967-16-4- Standard SMILES
O=c1ncc(F)cn1C1OC(CO)C(O)C1O- InChIKey
BISROEGZKWHITE-UHFFFAOYSA-N- Molecular formula
- C9H11FN2O5
- Average molar mass
- 246.19 g/mol
- Monoisotopic mass
- 246.06519962
Names & identifiers
- Preferred name
- 2(1H)-Pyrimidinone, 5-fluoro-1-beta-D-ribofuranosyl-
- IUPAC
- 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one
Names & synonyms
NSC318509CHEMBL112913DTXSID60983527FF87642NSC-318509NCI60_0027355-Fluoro-1-pentofuranosylpyrimidin-2(1H)-one2(1H)-Pyrimidinone, 5-fluoro-1-.beta.-D-ribofuranosyl-
Database identifiers
- CAS
64967-16-4- PubChem CID
- 330359
- DTXSID
DTXSID60983527- ChEMBL
CHEMBL112913
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…