Basic information
- Standard SMILES
Nc1cccc2c(=O)c(C(=O)O)c[nH]c12- InChIKey
UUCDWVFOIVLISY-UHFFFAOYSA-N- Molecular formula
- C10H8N2O3
- Average molar mass
- 204.18 g/mol
Names & identifiers
- Preferred name
- 8-Amino-4-hydroxyquinoline-3-carboxylic acid
- IUPAC
- 8-amino-4-oxo-1H-quinoline-3-carboxylic acid
Names & synonyms
8-Amino-4-hydroxyquinoline-3-carboxylic acid75839-98-485883-98-38-amino-4-oxo-1,4-dihydroquinoline-3-carboxylic acid8-AMINO-4-OXO-1H-QUINOLINE-3-CARBOXYLIC ACIDSCHEMBL4339753UUCDWVFOIVLISY-UHFFFAOYSA-NAKOS016004285SB71124DA-19492DA-355278-Amino-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Database identifiers
- PubChem CID
- 12866349
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 338
Related reactions
8 records
Compound notes
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