01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r)-3-(phenoxy)propane-1,2-diol
- Molecular Formula
- C9H12O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)OCC(CO)O
- Isomeric SMILES
- C1=CC=C(C=C1)OC[C@@H](CO)O
- InChI
- InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t8-/m1/s1
- Oral Bioavailability
- 46.006
- Drug Likeness
- 0.685
- 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 target1 Targets