01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-hydroxymethylanthraquinone
- Molecular Formula
- C15H10O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CO
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CO
- InChI
- InChI=1S/C15H10O3/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7,16H,8H2
- Oral Bioavailability
- 21.070
- Drug Likeness
- 0.705
- 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
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