01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5,7-dihydroxycoumarin
- Molecular Formula
- C9H6O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=O)OC2=CC(=CC(=C21)O)O
- Isomeric SMILES
- C1=CC(=O)OC2=CC(=CC(=C21)O)O
- InChI
- InChI=1S/C9H6O4/c10-5-3-7(11)6-1-2-9(12)13-8(6)4-5/h1-4,10-11H
- Oral Bioavailability
- 56.927
- Drug Likeness
- 0.594
- 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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