01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sinapic acid
- Molecular Formula
- C11H12O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC(=C1O)OC)C=CC(=O)O
- Isomeric SMILES
- COC1=CC(=CC(=C1O)OC)/C=C/C(=O)O
- InChI
- InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3+
- Oral Bioavailability
- 64.146
- Drug Likeness
- 0.758
- 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
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