Bioactive Compound Details
| BioID | bio199948 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL573193 |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| Molecular Weight (Monoisotopic) | 159.0532 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(3-Oxobutanamido)Acetic Acid |
| Smiles | CC(=O)CC(=O)NCC(=O)O |
| Inchi | InChI=1S/C6H9NO4/c1-4(8)2-5(9)7-3-6(10)11/h2-3H2,1H3,(H,7,9)(H,10,11) |
| Inchi Key | YFMZKFTUZNTQHV-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -0.01 |
| Records Key | ['11'] |
| Records Name | ['2-(3-Oxobutanamido)acetic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
