01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vananote
- Molecular Formula
- C9H10O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)C1=CC=C(C=C1)OC
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)OC
- InChI
- InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
- Oral Bioavailability
- 28.567
- Drug Likeness
- 0.602
- 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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Direct relations and traceable candidates grouped by relation type.
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