| BioID | bio197316 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2023172 |
|---|
| Molecular Formula | C3H3K2NO2S2 |
|---|
| Molecular Weight | 227.39 |
|---|
| Molecular Weight (Monoisotopic) | 150.9762 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Potassium 2-(Dithiocarboxylatoamino)Acetate |
|---|
| Smiles | O=C([O-])CNC(=S)[S-].[K+].[K+] |
|---|
| Inchi | InChI=1S/C3H5NO2S2.2K/c5-2(6)1-4-3(7)8;;/h1H2,(H,5,6)(H2,4,7,8);;/q;2*+1/p-2 |
|---|
| Inchi Key | LYSMNHVKGWSCFP-UHFFFAOYSA-L |
|---|
| Molecular Species | ACID |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -0.41 |
|---|
| Records Key | ['11', '11a'] |
|---|
| Records Name | ['potassium 2-(dithiocarboxylatoamino)acetate', 'potassium 2-(dithiocarboxylatoamino)acetate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
