01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-hydroxy-6-hydroxymethylanthracenequinone
- Molecular Formula
- C15H10O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3)CO
- Isomeric SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3)CO
- InChI
- InChI=1S/C15H10O4/c16-7-8-4-5-9-11(6-8)14(18)10-2-1-3-12(17)13(10)15(9)19/h1-6,16-17H,7H2
- Oral Bioavailability
- 81.765
- Drug Likeness
- 0.692
- 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.
Active Targets
ingredient target8 Targets
02
03
04
05
06
07
08