01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3r-hydroxy-butanoic acid
- Molecular Formula
- C4H8O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(CC(=O)O)O
- Isomeric SMILES
- C[C@H](CC(=O)O)O
- InChI
- InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1
- Oral Bioavailability
- 78.049
- Drug Likeness
- 0.512
- 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.
Source Herbs
herb ingredient1 Herbs