1-Pentofuranosyl-1h-imidazo[4,5-b]pyrazine
Basic information
- CAS
40089-75-6- Standard SMILES
OCC1OC(n2cnc3nccnc32)C(O)C1O- InChIKey
VCPLILBVPWGTNJ-UHFFFAOYSA-N- Molecular formula
- C10H12N4O4
- Average molar mass
- 252.23 g/mol
- Monoisotopic mass
- 252.08585488
Names & identifiers
- Preferred name
- 1-Pentofuranosyl-1h-imidazo[4,5-b]pyrazine
- IUPAC
- 2-(hydroxymethyl)-5-imidazo[4,5-b]pyrazin-3-yloxolane-3,4-diol
Names & synonyms
40089-75-61-pentofuranosyl-1h-imidazo[4,5-b]pyrazineNSC143682DTXSID80960537NSC-143682
Database identifiers
- CAS
40089-75-6- PubChem CID
- 286008
- DTXSID
DTXSID80960537
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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