Basic information
- CAS
125362-07-4- Standard SMILES
Cc1cn([C@@H]2O[C@H](CO)[C@@H](F)[C@H]2F)c(=O)[nH]c1=O- InChIKey
WZJLGLRFQDVYET-JXOAFFINSA-N- Molecular formula
- C10H12F2N2O4
- Average molar mass
- 262.21 g/mol
- Monoisotopic mass
- 262.07651319
Names & identifiers
- Preferred name
- Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-
- IUPAC
- 1-[(2R,3S,4R,5R)-3,4-difluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
2'-F-ribo-FLT125362-07-4Uridine, 2',3'-dideoxy-2',3'-difluoro-5-methyl-1-(2,3-Dideoxy-2,3-difluoro-beta-D-ribofuranosyl)thymineDTXSID50154744RefChem:388175DTXCID4077235CHEMBL12694153'-Deoxy-2',3'-difluorothymidine2',3'-Dideoxy-2',3'-difluoro-5-methyluridine1-(2,3-Dideoxy-2,3-difluoro-.beta.-D-ribofuranosyl)thymine1-[(2R,3S,4R,5R)-3,4-difluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Database identifiers
- CAS
125362-07-4- PubChem CID
- 453020
- DTXSID
DTXSID50154744- ChEMBL
CHEMBL1269415- Nikkaji
- J409.949D
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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