| BioID | bio199913 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1162544 |
|---|
| Molecular Formula | C5H8O3 |
|---|
| Molecular Weight | 116.12 |
|---|
| Molecular Weight (Monoisotopic) | 116.0473 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Oxopentanoate |
|---|
| Smiles | CCCC(=O)C(=O)O |
|---|
| Inchi | InChI=1S/C5H8O3/c1-2-3-4(6)5(7)8/h2-3H2,1H3,(H,7,8) |
|---|
| Inchi Key | KDVFRMMRZOCFLS-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | 0.86 |
|---|
| Records Key | ['alpha-ketovalerate', 'SID144207730', '14'] |
|---|
| Records Name | ['2-oxopentanoate', 'SID144207730', '2-ketovalerate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
