Bioactive Compound Details
| BioID | bio199967 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL1814491 |
| 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](NC(=O)[C@@H](C)N)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+/m1/s1 |
| Inchi Key | DEFJQIDDEAULHB-DMTCNVIQSA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | -0.15 |
| Records Key | ['D-Ala-Ala', '48'] |
| Records Name | ['(S)-2-((R)-2-aminopropanamido)propanoic acid', '2-[(2-ammoniopropanoyl)amino]propanoate'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
