| BioID | bio200106 |
| Name | None |
| ChEMBL ID | CHEMBL356703 |
| Molecular Formula | C2H6N2S |
| Molecular Weight | 90.15 |
| Molecular Weight (Monoisotopic) | 90.0252 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Methyl-Isothiourea|S-Methylisothiourea |
| Smiles | CSC(=N)N |
| Inchi | InChI=1S/C2H6N2S/c1-5-2(3)4/h1H3,(H3,3,4) |
| Inchi Key | SDDKIZNHOCEXTF-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 17.0 |
| Bioactivities | 18.0 |
| Np Likeness Score | -0.28 |
| Records Key | ['I-1', '1a', 'SID11111447', 'S-METHYLISOTHIOUREA SULFATE', 'S-methylisothiourea', 'SID90341503', 'S-METHYLISOTHIOUREA SULFATE', 'SMT'] |
| Records Name | ['2-Methyl-isothiourea', '2-Methyl-isothiourea', 'SID11111447', 'S-METHYLISOTHIOUREA SULFATE', 'S-methylisothiourea', 'SID90341503', 'S-METHYLISOTHIOUREA SULFATE', '2-methyl-2-thiopseudourea sulfate'] |
| Withdrawn Flag | False |
| Orphan | -1 |