Basic information
- CAS
13432-39-8- Standard SMILES
OCC1OC(n2cnc3ncccc32)C(O)C1O- InChIKey
KQUWQIMEPZNRMJ-UHFFFAOYSA-N- Molecular formula
- C11H13N3O4
- Average molar mass
- 251.24 g/mol
- Monoisotopic mass
- 251.0906059
Names & identifiers
- Preferred name
- 1-Pentofuranosyl-1H-imidazo[4,5-b]pyridine
- IUPAC
- 2-(hydroxymethyl)-5-imidazo[4,5-b]pyridin-1-yloxolane-3,4-diol
Names & synonyms
MLS00317152913432-39-8NSC408062CHEMBL1902716DTXSID40323124NSC403093NSC-403093NSC-408062SMR0018754121-Pentofuranosyl-1H-imidazo[4,5-b]pyridine
Database identifiers
- CAS
13432-39-8- PubChem CID
- 345461
- DTXSID
DTXSID40323124- ChEMBL
CHEMBL1902716
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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