| Weight | 137.16 g/mol |
|---|---|
| Formula | C3H7NO3S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 2 |
2-(methylsulfonyl)acetamide (66913-97-1)
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- 2-{4-[(5,6-Diphenylpyrazin-2-yl)(isopropyl)amino]butoxy}-N-(methylsulfonyl)acetamide (NS-304), an Orally Available and Long-Acting Prostacyclin Receptor Agonist Prodrug (Journal of Pharmacology and Experimental Therapeutics, 2007)
- A Long-Acting and Highly Selective Prostacyclin Receptor Agonist Prodrug, 2-{4-[(5,6-Diphenylpyrazin-2-yl)(isopropyl)amino]butoxy}-N-(methylsulfonyl)acetamide (NS-304), Ameliorates Rat Pulmonary Hypertension with Unique Relaxant Responses of Its Active Form, {4-[(5,6-Diphenylpyrazin-2-yl)(isopropyl)amino]butoxy}acetic Acid (MRE-269), on Rat Pulmonary Artery (Journal of Pharmacology and Experimental Therapeutics, 2008)
- Structure of thiamphenicol, D-threo-2,2-dichloro-N-{2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide (Acta Crystallographica Section C-crystal Structure Communications, 1987)
- A comparison of vasodilation mode among selexipag (NS-304; [2-{4-[(5,6-diphenylpyrazin-2-yl)(isopropyl)amino]butoxy}-N-(methylsulfonyl)acetamide]), its active metabolite MRE-269 and various prostacyclin receptor agonists in rat, porcine and human pulmonary arteries (European Journal of Pharmacology, 2017)
- As ccr3 antagonists for the treatment of inflammatory conditions, n - {[(2s) -4- (3,4- difluorobenzyl) morpholin-2-yl] methyl} -2- {3 - [(methylsulfonyl ) amino] phenyl} acetamide (2003)
- Crystalline (R)-(-)-2-cycloheptyl-N-methylsulfonyl-4-(2-quinolinyl-methoxy)-phenyl-acetamide (1993)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCS(=O)(=O)CC(=O)N
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InChIKeyZBLUAVADFAWYLL-UHFFFAOYSA-N
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2-(methylsulfonyl)acetamide
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