Basic information
- Standard SMILES
Cc1nc(=O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O- InChIKey
CAQACTLFLPPEBG-PEBGCTIMSA-N- Molecular formula
- C10H14N2O5
- Average molar mass
- 242.23 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-(-beta-D-ribofuranosyl)pyrimidin-4-one
- IUPAC
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methylpyrimidin-4-one
Names & synonyms
SCHEMBL7712414CAQACTLFLPPEBG-PEBGCTIMSA-N2-Methyl-1-(-beta-D-ribofuranosyl)pyrimidin-4-one
Database identifiers
- PubChem CID
- 10399461
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 381
Related reactions
2 records
Compound notes
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