01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methyl veratrate
- Molecular Formula
- C10H12O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C=C1)C(=O)OC)OC
- Isomeric SMILES
- COC1=C(C=C(C=C1)C(=O)OC)OC
- InChI
- InChI=1S/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H3
- Oral Bioavailability
- 55.349
- Drug Likeness
- 0.687
- 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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