01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tulipane
- Molecular Formula
- C5H6O2
- Molecular Weight
- No data
- Canonical SMILES
- C=C1CCOC1=O
- Isomeric SMILES
- C=C1CCOC1=O
- InChI
- InChI=1S/C5H6O2/c1-4-2-3-7-5(4)6/h1-3H2
- Oral Bioavailability
- 75.161
- Drug Likeness
- 0.325
- 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 target2 Targets