Basic information
- CAS
132776-31-9- Standard SMILES
Cc1cn([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)C[C@H]2F)c(=O)nc1N- InChIKey
HOYMCLBCVGEXOY-ZWEKWIFMSA-N- Molecular formula
- C29H28FN3O3
- Average molar mass
- 485.5 g/mol
- Monoisotopic mass
- 485.21146993
Names & identifiers
- Preferred name
- 1-(2,3-Dideoxy-2-fluoro-5-O-trityl-beta-D-erythro-pentofuranosyl)-5-methylcytosine
- IUPAC
- 4-amino-1-[(2R,3R,5S)-3-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
Names & synonyms
ddF-Trityl-pentofuranosyl-Me-C132776-31-91-(2,3-Dideoxy-2-fluoro-5-O-trityl-beta-D-erythro-pentofuranosyl)-5-methylcytosineDTXSID801577882',3'-Dideoxy-2'-fluoro-5-methyl-5'-O-(triphenylmethyl)cytidine1-(2,3-Dideoxy-2-fluoro-5-O-trityl-.beta.-D-erythro-pentofuranosyl)-5-methylcytosine4-amino-1-[(2R,3R,5S)-3-fluoro-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one
Database identifiers
- CAS
132776-31-9- PubChem CID
- 453042
- DTXSID
DTXSID80157788
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 782
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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