| BioID | bio199185 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1814487 |
|---|
| Molecular Formula | C6H12N2O3 |
|---|
| Molecular Weight | 160.17 |
|---|
| Molecular Weight (Monoisotopic) | 160.0848 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-[(2-Ammoniopropanoyl)Amino]Propanoate |
|---|
| Smiles | C[C@H](N)C(=O)N[C@H](C)C(=O)O |
|---|
| Inchi | InChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4+/m0/s1 |
|---|
| Inchi Key | DEFJQIDDEAULHB-IUYQGCFVSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -0.15 |
|---|
| Records Key | ['53', '54', 'Ala-D-Ala'] |
|---|
| Records Name | ['(R)-2-(2-Amino-propionylamino)-propionic acid', '2-[(2-ammoniopropanoyl)amino]propanoate', '(R)-2-((S)-2-aminopropanamido)propanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
