N-(3-chlorophenyl)-2-methylsulfanyl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=C(C(=N1)NC3=CC(=CC=C3)Cl)NC=N2
Isomeric SMILES
CSC1=NC2=C(C(=N1)NC3=CC(=CC=C3)Cl)NC=N2
InChI
InChI=1S/C12H10ClN5S/c1-19-12-17-10-9(14-6-15-10)11(18-12)16-8-4-2-3-7(13)5-8/h2-6H,1H3,(H2,14,15,16,17,18)
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
- N-(3-chlorophenyl)-2-methyl-7H-purin-6-amine
- 1-[(E)-3-methyl-3-(propanoylamino)but-1-enyl]-5-(2-methylpropoxy)-N-(5-oxidanyl-2-adamantyl)pyrazole-4-carboxamide
- 1-(3-acetamido-3-methyl-butyl)-N-(1-aminocarbonyl-4-bicyclo[2.2.1]heptanyl)-5-(2-methylpropoxy)pyrazole-4-carboxamide
- methyl N-[(E)-4-[4-[(1-aminocarbonyl-4-bicyclo[2.2.1]heptanyl)carbamoyl]-5-(2-methylpropoxy)pyrazol-1-yl]-2-methyl-but-3-en-2-yl]carbamate
- 1-[(E)-3-acetamido-3-methyl-but-1-enyl]-5-(2-methylpropoxy)-N-(2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl)pyrazole-4-carboxamide
- methyl N-[(E)-4-[4-[(3-aminocarbonyl-9-bicyclo[3.3.1]nonanyl)carbamoyl]-5-(2-methylpropoxy)pyrazol-1-yl]-2-methyl-but-3-en-2-yl]carbamate
- 1-(3-acetamido-3-methyl-butyl)-N-[5-(hydroxymethyl)-2-adamantyl]-5-(2-methylpropoxy)pyrazole-4-carboxamide
- N-[(2R,3S)-1-[[(4S)-8-(2-aminophenyl)-6-(2,2-dimethylpropyl)spiro[3,4-dihydropyrano[2,3-c]pyridine-2,1'-cyclobutane]-4-yl]amino]-2-oxidanyl-hex-5-en-3-yl]ethanamide
- N-[(2R,3S)-1-[[(4S)-8-(1,3-benzodioxol-5-yl)-6-(2,2-dimethylpropyl)spiro[3,4-dihydropyrano[2,3-c]pyridine-2,1'-cyclobutane]-4-yl]amino]-2-oxidanyl-hex-5-en-3-yl]-2-methoxy-ethanamide
- N-[(2R,3S)-1-[[(4S)-8-(1,3-benzodioxol-5-yl)-6-(2,2-dimethylpropyl)spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl]amino]-2-oxidanyl-hex-5-en-3-yl]-2-methoxy-ethanamide
