Lodensine
Basic information
- CAS
110143-10-7- Standard SMILES
Nc1ncnc2c1ncn2C1OC(CO)CC1F- InChIKey
KBEMFSMODRNJHE-UHFFFAOYSA-N- Molecular formula
- C10H12FN5O2
- Average molar mass
- 253.23 g/mol
- Monoisotopic mass
- 253.0975028
Names & identifiers
- Preferred name
- Lodensine
- IUPAC
- [5-(6-aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol
- English name
- 9-(2,3-Dideoxy-2-fluoro-alpha-D-threopentofuranosyl)-adenine
- Molecular formula
- C10H12FN5O2
- Molecular weight
- 253.23
Names & synonyms
LodensineNSC613792.beta.-Fluoro-ddALODENOSINE (F-DDA)[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol[(2S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-fluorooxolan-2-yl]methanol9H-Purin-6-amine, 9-(2,3-dideoxy-2-fluoro-b-D-threo-pentofuranosyl)-SCHEMBL22869478SCHEMBL309981762',3'-Dideoxy-2'-.beta.-fluoroadenosine9-(2',3'-Dideoxy-2-fluoro-.beta.-D-threo-pentafuranosyl)adenineFddA
Show more names
FddlβFddADDG-1NSC 613792Lodenosine2'-Fluoro-2'2'-F-dd-ara-A3'-dideoxyarabinosyladenine
Database identifiers
- CAS
110143-10-7- PubChem CID
- 356786
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Physicochemical properties
- Melting point
- 227 ℃ · 227℃
- Boiling point
- 541.3 · 541.3±60.0 °C(Predicted)
- Density
- 1.85 · 1.85±0.1 g/cm3(Predicted)
- pka
- 14.44 · 14.44±0.10(Predicted)
- FDA UNII
- 3 WB2LGT4R1 · 3WB2LGT4R1
Chemistry & industry
Applications
UsesAntiviral.
Related reactions
1 records
Compound notes
Loading…