- Name
- (2r,3s)-2-amino-3-hydroxy-succinic acid
- Molecular Formula
- C4H7NO5
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(=O)O)O)(C(=O)O)N
- Isomeric SMILES
- [C@@H]([C@@H](C(=O)O)O)(C(=O)O)N
- InChI
- InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2+/m1/s1
- Oral Bioavailability
- 65.152
- Drug Likeness
- 0.363
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data