01
ABAT
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (s)-2-aminobutanoate
- Molecular Formula
- C4H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C(=O)O)N
- Isomeric SMILES
- CC[C@@H](C(=O)O)N
- InChI
- InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
- Oral Bioavailability
- 61.337
- Drug Likeness
- 0.509
- 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.