01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Quinizarin
- Molecular Formula
- C14H8O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
- InChI
- InChI=1S/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16H
- Oral Bioavailability
- 47.339
- Drug Likeness
- 0.588
- 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 ingredient1 Herbs