01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Veratric acid
- Molecular Formula
- C9H10O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C=C1)C(=O)O)OC
- Isomeric SMILES
- COC1=C(C=C(C=C1)C(=O)O)OC
- InChI
- InChI=1S/C9H10O4/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3,(H,10,11)
- Oral Bioavailability
- 58.775
- Drug Likeness
- 0.767
- 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.
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