| BioID | bio198013 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2023166 |
|---|
| Molecular Formula | C7H13KN2OS2 |
|---|
| Molecular Weight | 244.43 |
|---|
| Molecular Weight (Monoisotopic) | 206.0548 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Potassium 2'-Morpholinoethylcarbamodithioate|Potassium 2-Morpholinoethylcarbamodithioate |
|---|
| Smiles | S=C([S-])NCCN1CCOCC1.[K+] |
|---|
| Inchi | InChI=1S/C7H14N2OS2.K/c11-7(12)8-1-2-9-3-5-10-6-4-9;/h1-6H2,(H2,8,11,12);/q;+1/p-1 |
|---|
| Inchi Key | JUNCXRPXPUEZCJ-UHFFFAOYSA-M |
|---|
| Molecular Species | ACID |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -2.09 |
|---|
| Records Key | ['5', '5a'] |
|---|
| Records Name | ['potassium 2-morpholinoethylcarbamodithioate', potassium 2'-morpholinoethylcarbamodithioate"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
