01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- St5437276
- Molecular Formula
- C8H8O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C(=C1)C=O)O)O
- Isomeric SMILES
- COC1=C(C=C(C(=C1)C=O)O)O
- InChI
- InChI=1S/C8H8O4/c1-12-8-2-5(4-9)6(10)3-7(8)11/h2-4,10-11H,1H3
- Oral Bioavailability
- 38.164
- Drug Likeness
- 0.644
- 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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