6-pentylsulfanyl-7H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSC1=NC(=NC2=C1NC=N2)N
Isomeric SMILES
CCCCCSC1=NC(=NC2=C1NC=N2)N
InChI
InChI=1S/C10H15N5S/c1-2-3-4-5-16-9-7-8(13-6-12-7)14-10(11)15-9/h6H,2-5H2,1H3,(H3,11,12,13,14,15)
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
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine
- 1-[(4-ethoxy-3-methoxy-phenyl)-pyridin-2-yl-methyl]-1,4-diazepane
- 3-[[2,4-bis(fluoranyl)phenyl]-(1,4-diazepan-1-yl)methyl]quinoline
- 4-(1H-indol-3-yl)-N-(4-methoxyphenyl)butanamide
- 1-[(3,4-dichlorophenyl)-(2,4-dimethylphenyl)methyl]-1,4-diazepane
- 4-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-bromophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-propyl-amino]ethanamide
- N-butyl-4-tert-butyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide
- 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide
- N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]heptanamide
