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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 °C at 760 mmHg |
| Melting Point: | 240-241°C |
| Flash Point: | 37.7°C |
| 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
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Sulfur Compounds
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