(2R,3R,4S,5R)-2-(4-amino-6-fluoro-1H-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Basic information
- CAS
405231-00-7- Standard SMILES
Nc1nc(F)cc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O- InChIKey
ACCJTTPICUECTB-MGUDNFKCSA-N- Molecular formula
- C11H13FN4O4
- Average molar mass
- 284.24 g/mol
- Monoisotopic mass
- 284.09208307
Names & identifiers
- Preferred name
- (2R,3R,4S,5R)-2-(4-amino-6-fluoro-1H-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- IUPAC
- (2R,3R,4S,5R)-2-(4-amino-6-fluoroimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
405231-00-7(2R,3R,4S,5R)-2-(4-amino-6-fluoro-1H-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diolSCHEMBL6313180(2R,3R,4R,5R)-2-(4-Amino-6-fluoro-imidazo[4,5-c]pyridin-1-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol(2R,3R,4S,5R)-2-(4-amino-6-fluoro-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Database identifiers
- CAS
405231-00-7- PubChem CID
- 490621
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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