01
AADAT
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- D-asparaginsaeure
- Molecular Formula
- C4H7NO4
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(=O)O)N)C(=O)O
- Isomeric SMILES
- C([C@H](C(=O)O)N)C(=O)O
- InChI
- InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m1/s1
- Oral Bioavailability
- 70.568
- Drug Likeness
- 0.452
- 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