Basic information
- CAS
132776-23-9- Standard SMILES
Cc1cn([C@@H]2O[C@H](CO)[C@@H](F)[C@@H]2F)c(=O)nc1N- InChIKey
HAFFSVHKXUYWPX-JAGXHNFQSA-N- Molecular formula
- C10H13F2N3O3
- Average molar mass
- 261.23 g/mol
- Monoisotopic mass
- 261.09249761
Names & identifiers
- Preferred name
- 1-(2,3-Dideoxy-2,3-difluoro-beta-D-arabinofuranosyl)-5-methylcytosine
- IUPAC
- 4-amino-1-[(2R,3R,4R,5R)-3,4-difluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
Names & synonyms
2F-methylarabinocytidine132776-23-91-(2,3-Dideoxy-2,3-difluoro-beta-D-arabinofuranosyl)-5-methylcytosineDTXSID201577821-(2,3-Dideoxy-2,3-difluoro-.beta.-D-arabinofuranosyl)-5-methylcytosine1-(2,3-Dideoxy-2,3-difluoro-|A-D-arabinofuranosyl)-5-methylcytosine4-Amino-1-(2,3-dideoxy-2,3-difluoro-beta-D-arabinofuranosyl)-5-methylpyrimidin-2(1H)-one4-amino-1-[(2R,3R,4R,5R)-3,4-difluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one
Database identifiers
- CAS
132776-23-9- PubChem CID
- 453027
- DTXSID
DTXSID20157782- Nikkaji
- J409.951F
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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