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1-(3-bicyclo[2.2.1]heptanyl)-8-cyclopentyl-9-methyl-6H-purin-6-amine
1-(3-bicyclo[2.2.1]heptanyl)-8-cyclopentyl-9-methyl-6H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NC2=C1N=CN(C2N)C3CC4CCC3C4)C5CCCC5
Isomeric SMILES
CN1C(=NC2=C1N=CN(C2N)C3CC4CCC3C4)C5CCCC5
InChI
InChI=1S/C18H27N5/c1-22-17(12-4-2-3-5-12)21-15-16(19)23(10-20-18(15)22)14-9-11-6-7-13(14)8-11/h10-14,16H,2-9,19H2,1H3
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
- N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-propan-2-yl-indazole-3-carboxamide
- 1-(3-bicyclo[2.2.1]heptanyl)-8-bromanyl-9-methyl-6H-purin-6-amine
- 9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-amine
- 1,8-dicyclopentyl-9-methyl-6H-purin-6-amine
- 4-azanyl-5-chloranyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-2-methoxy-benzamide
- 2-butyl-9-methyl-1-thiophen-2-yl-6H-purin-6-amine
- 9-methyl-7-oxidanyl-9-azabicyclo[3.3.1]nonan-3-one
- 1-(3-bicyclo[2.2.1]heptanyl)-9-methyl-6H-purine-6,8-diamine
- 1-(2-dimethylaminoethyl)-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide
- 1-(3-bicyclo[2.2.1]heptanyl)-8-chloranyl-9-methyl-6H-purin-6-amine
