6-Amino-9-(2,3-dideoxy-2-fluoro-alpha-D-glycero-pent-2-eno-furanosyl)2-fluoropurine
Basic information
- CAS
405238-76-8- Standard SMILES
Nc1nc(F)nc2c1ncn2[C@H]1O[C@H](CO)C=C1F- InChIKey
CIKPRBCQERHFKS-IGJIYHIXSA-N- Molecular formula
- C10H9F2N5O2
- Average molar mass
- 269.21 g/mol
- Monoisotopic mass
- 269.07243087
Names & identifiers
- Preferred name
- 6-Amino-9-(2,3-dideoxy-2-fluoro-alpha-D-glycero-pent-2-eno-furanosyl)2-fluoropurine
- IUPAC
- [(2S,5S)-5-(6-amino-2-fluoropurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol
Names & synonyms
405238-76-86-Amino-9-(2,3-dideoxy-2-fluoro-alpha-D-glycero-pent-2-eno-furanosyl)2-fluoropurineCHEMBL2311085DTXSID40193541[(2S,5S)-5-(6-amino-2-fluoro-9H-purin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol[(2S,5S)-5-(6-amino-2-fluoro-purin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol6-Amino-9-(2,3-dideoxy-2-fluoro-.alpha.-D-glycero-pent-2-eno-furanosyl)2-fluoropurine
Database identifiers
- CAS
405238-76-8- PubChem CID
- 457709
- DTXSID
DTXSID40193541- ChEMBL
CHEMBL2311085- Nikkaji
- J1.720.392D
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…