4-[(6-methylsulfanylpurin-9-yl)methyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=NC2=C1N=CN2C[NH+]3CCOCC3
Isomeric SMILES
CSC1=NC=NC2=C1N=CN2C[NH+]3CCOCC3
InChI
InChI=1S/C11H15N5OS/c1-18-11-9-10(12-6-13-11)16(7-14-9)8-15-2-4-17-5-3-15/h6-7H,2-5,8H2,1H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-azanyl-4-[2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- 1-chloranyl-4,5-dimethoxy-2-(2-nitroethenyl)benzene
- 4-bromanyl-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]benzamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanamide
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethyl-N-(3-methylbutan-2-yl)propanamide
- 6,7-dimethoxy-1-methyl-2-(2-methyl-5-nitro-1H-imidazol-4-yl)-3,4-dihydro-1H-isoquinoline
- 5-bromanyl-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one
- N-(3-methoxyphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,3-dimethylphenyl)benzamide
- (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(4-methylphenyl)quinoline-4-carboxylate
