01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4,6,7-trimethoxy-5-methyl-2h-chromen-2-one
- Molecular Formula
- C13H14O5
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C2C(=CC(=C1OC)OC)OC(=O)C=C2OC
- Isomeric SMILES
- CC1=C2C(=CC(=C1OC)OC)OC(=O)C=C2OC
- InChI
- InChI=1S/C13H14O5/c1-7-12-8(15-2)6-11(14)18-9(12)5-10(16-3)13(7)17-4/h5-6H,1-4H3
- Oral Bioavailability
- 44.344
- Drug Likeness
- 0.781
- 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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