01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s)-2-ammonio-4-[(r)-methylsulfinyl]butyrate
- Molecular Formula
- C5H11NO3S
- Molecular Weight
- No data
- Canonical SMILES
- CS(=O)CCC(C(=O)[O-])[NH3+]
- Isomeric SMILES
- C[S@@](=O)CC[C@@H](C(=O)[O-])[NH3+]
- InChI
- InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10+/m0/s1
- Oral Bioavailability
- 83.518
- Drug Likeness
- 0.485
- 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 target6 Targets
02
03
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
04
05
06