Basic information
- Standard SMILES
COc1ccc2ncc(O)c(C(=O)O)c2c1- InChIKey
UGVQHOLUIMHXHF-UHFFFAOYSA-N- Molecular formula
- C11H9NO4
- Average molar mass
- 219.19 g/mol
- Monoisotopic mass
- 219.05315777
Names & identifiers
- Preferred name
- 3-Hydroxy-6-methoxyquinoline-4-carboxylic acid
- IUPAC
- 3-hydroxy-6-methoxyquinoline-4-carboxylic acid
Names & synonyms
3-hydroxy-6-methoxyquinoline-4-carboxylic acid857758-51-13-Hydroxy-6-methoxy-quinoline-4-carboxylic acidSCHEMBL2011169UGVQHOLUIMHXHF-UHFFFAOYSA-NMFCD21291405AKOS015049850DB-112616CS-0456289G11070
Database identifiers
- PubChem CID
- 65710182
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 271
Related reactions
6 records
Compound notes
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