01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-deoxyeucommiol
- Molecular Formula
- C9H16O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C(C(C1)O)CCO)CO
- Isomeric SMILES
- CC1=C([C@H]([C@@H](C1)O)CCO)CO
- InChI
- InChI=1S/C9H16O3/c1-6-4-9(12)7(2-3-10)8(6)5-11/h7,9-12H,2-5H2,1H3/t7-,9-/m1/s1
- Oral Bioavailability
- 11.241
- Drug Likeness
- 0.527
- 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 target5 Targets