01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s)-3-methoxypropane-1,2-diol
- Molecular Formula
- C4H10O3
- Molecular Weight
- No data
- Canonical SMILES
- COCC(CO)O
- Isomeric SMILES
- COC[C@H](CO)O
- InChI
- InChI=1S/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H3/t4-/m0/s1
- Oral Bioavailability
- 40.520
- Drug Likeness
- 0.484
- 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.