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| IUPAC Name: | methyl carbamimidothioate;sulfuric acid |
| Description: | (S)-Methylisothiourea sulfate is a more potent than NMMA as an inhibitor of inducible nitric oxide synthetase (iNOS). The Ki values are 120, 200, and 160 nM using purified human iNOS, eNOS, and nNOS, respectively. |
| Molecular Weight: | 139.19 |
| Molecular Formula: | C4H14N4O4S3 |
| Canonical SMILES: | CSC(=N)N.CSC(=N)N.OS(=O)(=O)O |
| InChI: | InChI=1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4) |
| InChI Key: | BZZXQZOBAUXLHZ-UHFFFAOYSA-N |
| Boiling Point: | 138.8 ℃ at 760 mmHg |
| Melting Point: | 240-241ºC |
| Flash Point: | 37.7ºC |
| Purity: | ≥98% (HPLC) |
| Density: | 1.28 g /cm3 |
| Solubility: | In vitro: 10 mM in DMSO |
| Appearance: | White crystalline powder |
| Storage: | Store in a cool and dry place (or refer to the Certificate of Analysis). |
| MDL: | MFCD00013055 |
| LogP: | 1.47090 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
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Nitrogen Compounds
Sulfur Compounds
Ethyl [(1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
Ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfonyl}acetate
Ethyl {[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetate
Ethyl {[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}acetate
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