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
- L-milchsaeure
- Molecular Formula
- C3H6O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C(=O)O)O
- Isomeric SMILES
- C[C@@H](C(=O)O)O
- InChI
- InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1
- Oral Bioavailability
- 44.547
- Drug Likeness
- 0.454
- 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