6-(pyridin-4-ylmethylsulfanyl)-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CSC2=NC=NC3=NC=NC32
Isomeric SMILES
C1=CN=CC=C1CSC2=NC=NC3=NC=NC32
InChI
InChI=1S/C11H9N5S/c1-3-12-4-2-8(1)5-17-11-9-10(14-6-13-9)15-7-16-11/h1-4,6-7,9H,5H2
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
- 2,2-bis(chloranyl)-N-(5H-purin-6-yl)ethanamide
- 3-azanyl-4-[(2-azanyl-4-oxidanyl-phenyl)-chloranyl-arsanyl]phenol
- N-[4-bis(4-acetamidophenyl)arsanylphenyl]ethanamide
- 1-phenyl-2-(triphenyl-$l^{5}-arsanyl)ethanone
- 1-methoxy-10,10-bis(4-methoxyphenyl)-9H-anthracene
- methyl-tris(4-phenylphenyl)-$l^{5}-arsane
- 1,1-dimethyl-5,5-diphenyl-azepan-1-ium-4-one
- (1-methyl-3-phenyl-piperidin-4-yl)-diphenyl-methanol
- bromanyl-(3-cyano-2-methoxy-propyl)mercury
- N,N-bis(2-chloroethyl)-3-phenothiazin-10-yl-propan-1-amine
