01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-hydroxyquinoline-4-carboxylic acid
- Molecular Formula
- C10H7NO3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)O
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)O
- InChI
- InChI=1S/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.708
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient2 Herbs