Basic information
- Standard SMILES
Cc1nc(C(=O)O)c(C(=O)O)cc1O- InChIKey
JLWNTJIIBWSESX-UHFFFAOYSA-N- Molecular formula
- C8H7NO5
- Average molar mass
- 197.14 g/mol
Names & identifiers
- Preferred name
- 5-Hydroxy-6-methylpyridine-2,3-dicarboxylic acid
- IUPAC
- 5-hydroxy-6-methylpyridine-2,3-dicarboxylic acid
Names & synonyms
SCHEMBL10465634JLWNTJIIBWSESX-UHFFFAOYSA-N5-hydroxy-6-methylpyridine-2,3-dicarboxylic acid
Database identifiers
- PubChem CID
- 19872136
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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