Bioactive Compound Details
| BioID | bio198652 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL2074938 |
| Molecular Formula | C8H14N2O5 |
| Molecular Weight | 218.21 |
| Molecular Weight (Monoisotopic) | 218.0903 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-[(2-Ammoniopropanoyl)Amino]Pentanedioate |
| Smiles | C[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)O |
| Inchi | InChI=1S/C8H14N2O5/c1-4(9)7(13)10-5(8(14)15)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1 |
| Inchi Key | VYZAGTDAHUIRQA-WHFBIAKZSA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | 0.39 |
| Records Key | ['28', 'Ala-Glu'] |
| Records Name | ['2-[(2-ammoniopropanoyl)amino]pentanedioate', 'Ala-Glu'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
