| BioID | bio197514 |
|---|
| Name | MONOISONITROSOACETONE |
|---|
| ChEMBL ID | CHEMBL17940 |
|---|
| Molecular Formula | C3H5NO2 |
|---|
| Molecular Weight | 87.08 |
|---|
| Molecular Weight (Monoisotopic) | 87.032 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Oxo-Propionaldehyde Oxime|Monoisonitrosoacetone |
|---|
| Smiles | CC(=O)/C=N/O |
|---|
| Inchi | InChI=1S/C3H5NO2/c1-3(5)2-4-6/h2,6H,1H3/b4-2+ |
|---|
| Inchi Key | OVGLVOLWBBGQHS-DUXPYHPUSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 27.0 |
|---|
| Np Likeness Score | 0.32 |
|---|
| Records Key | ['1a', 'MINA', 'MINA', 'MINA', 'MINA'] |
|---|
| Records Name | ['2-Oxo-propionaldehyde oxime', '2-oxopropanal oxime', 'Hydroxyiminoacetone', 'Monoisonitrosoacetone', 'Monoisonitrosoacetone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
