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2-[1-(dimethylsulfamoyl)-4,6-dimethoxy-pyrimidin-1-ium-2-yl]sulfanyl-3-methoxy-3-methyl-butanoic acid
2-[1-(dimethylsulfamoyl)-4,6-dimethoxy-pyrimidin-1-ium-2-yl]sulfanyl-3-methoxy-3-methyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C(=O)O)SC1=NC(=CC(=[N+]1S(=O)(=O)N(C)C)OC)OC)OC
Isomeric SMILES
CC(C)(C(C(=O)O)SC1=NC(=CC(=[N+]1S(=O)(=O)N(C)C)OC)OC)OC
InChI
InChI=1S/C14H23N3O7S2/c1-14(2,24-7)11(12(18)19)25-13-15-9(22-5)8-10(23-6)17(13)26(20,21)16(3)4/h8,11H,1-7H3/p+1
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- 1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
- 2-[1-(dimethylsulfamoyl)-4,6-dimethoxy-pyrimidin-1-ium-2-yl]sulfanyl-3-methoxy-butanoic acid
- 4,5-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazole
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- 2-[4,6-dimethoxy-1-(propylsulfamoyl)pyrimidin-1-ium-2-yl]sulfanyl-3-methoxy-3-methyl-butanoic acid
- N'-(4-chloranyl-5,6,7,8-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanimidamide
- 2-(4,6-dimethoxy-1-pyridin-2-ylsulfonyl-pyrimidin-1-ium-2-yl)sulfanyl-3,3-dimethyl-butanoic acid
