Basic information
- Standard SMILES
Nc1nccc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O- InChIKey
DBZQFUNLCALWDY-GPUHXXMPSA-N- Molecular formula
- C11H14N4O4
- Average molar mass
- 266.25 g/mol
Names & identifiers
- Preferred name
- 1-beta-d-Arabinofuranosyl-1H-imidazo[4,5-c]pyridin-4-amine
- IUPAC
- (2R,3S,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
CHEMBL2093950SCHEMBL11124342DBZQFUNLCALWDY-GPUHXXMPSA-NBDBM50404737PD1320541-beta-d-Arabinofuranosyl-1H-imidazo[4,5-c]pyridin-4-amine
Database identifiers
- PubChem CID
- 12769724
- ChEMBL
CHEMBL2093950
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 334
Related reactions
2 records
Compound notes
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