Basic information
- Standard SMILES
Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F)c2n1- InChIKey
MHWHYOFBOWTAHZ-AYQXTPAHSA-N- Molecular formula
- C10H13FN6O3
- Average molar mass
- 284.25 g/mol
- Monoisotopic mass
- 284.10331646
Names & identifiers
- Preferred name
- (2R,3R,4S,5R)-5-(2,6-diaminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
- IUPAC
- (2R,3R,4S,5R)-5-(2,6-diaminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
Names & synonyms
103884-97-5(2R,3R,4S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol(2R,3R,4S,5R)-5-(2,6-diaminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol2,6-Diamino-9-(2'-deoxy-2'-fluoro-beta-d-arabinofuranosyl)purine9H-Purine-2,6-diamine, 9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2'-FANA-DAP(2R,3R,4S,5R)-5-(2,6-diamino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-olMHWHYOFBOWTAHZ-AYQXTPAHSA-N2,6-Diamino-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purineorb1908887SCHEMBL5709816TNU0083
Show more names
ND09537DA-50043F864272,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)purine2,6-DiaMinopurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside9H-Purine-2,6-diamine,9-(2-deoxy-2-fluoro-.beta.-D-arabinofuranosyl)-(2R,3R,4S,5R)-5-(2,6-diaminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol
Database identifiers
- PubChem CID
- 460081
- Nikkaji
- J670.948F
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
2 records
Compound notes
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