Basic information
- Standard SMILES
CC1OC(n2cc(F)c(=O)[nH]c2=O)C(O)C1O- InChIKey
ZWAOHEXOSAUJHY-UHFFFAOYSA-N- Molecular formula
- C9H11FN2O5
- Average molar mass
- 246.19 g/mol
Overview
1-(3,4-dihydroxy-5-methyl-2-oxolanyl)-5-fluoropyrimidine-2,4-dione is a 5'-deoxyribonucleoside.
Names & identifiers
- Preferred name
- 1-(3,4-Dihydroxy-5-methyl-2-oxolanyl)-5-fluoropyrimidine-2,4-dione
- IUPAC
- 1-(3,4-dihydroxy-5-methyloxolan-2-yl)-5-fluoropyrimidine-2,4-dione
Names & synonyms
Uridine, 5'-deoxy-5'-fluoro-1-(3,4-dihydroxy-5-methyl-2-oxolanyl)-5-fluoropyrimidine-2,4-dione5'dFUrdDoxifluidineSCHEMBL8095CHEMBL6567MLS006011761orb1308065CHEBI:93756HMS3369O10HMS3655L13HMS5080N19
Show more names
s2045AKOS0242825235-Fluoro-5'-deoxyuridine; DoxifluredineNCGC00015450-02NCGC00015450-03NCGC00094834-01NCGC00094834-02LS-13622
Database identifiers
- PubChem CID
- 3159
- ChEMBL
CHEMBL6567- ChEBI
CHEBI:93756
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 399
Related reactions
3 records
Compound notes
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