01
AARS1
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s)-2,3-dihydroxypropanoic acid
- Molecular Formula
- C3H6O4
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(=O)O)O)O
- Isomeric SMILES
- C([C@@H](C(=O)O)O)O
- InChI
- InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m0/s1
- Oral Bioavailability
- 54.225
- Drug Likeness
- 0.397
- 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 target8 Targets