6-methylsulfanyl-9-pyrrol-1-yl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=NC2=C1N=CN2N3C=CC=C3
Isomeric SMILES
CSC1=NC=NC2=C1N=CN2N3C=CC=C3
InChI
InChI=1S/C10H9N5S/c1-16-10-8-9(11-6-12-10)15(7-13-8)14-4-2-3-5-14/h2-7H,1H3
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
- 1-(2-chloroethyl)-3-[4-[[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl]cyclohexyl]-1-nitroso-urea
- 2-[[butyl(methyl)amino]diazenyl]-5-nitro-benzamide
- 3-(hydroxymethyl)-5-[6-(oxidanylamino)purin-9-yl]cyclopentane-1,2-diol
- 4-azanyl-2-heptyl-1H-imidazole-5-carboxamide; phosphoric acid
- 4-azanyl-2-heptyl-1H-imidazole-5-carboxamide
- 5-azanyl-2-(cyanomethylsulfanyl)-1,3-thiazole-4-carboxamide
- 2-chloranylpyridine-3,4-diamine
- 6-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one
- (2-methyl-1H-indol-3-yl)-pyridin-3-yl-methanone
- 1H-indol-3-yl(pyridin-3-yl)methanone
