N6-cyclobutyl-N2-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5
Isomeric SMILES
C1CC(C1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5
InChI
InChI=1S/C19H23N7O/c1-2-13(3-1)22-18-16-17(21-12-20-16)24-19(25-18)23-14-4-6-15(7-5-14)26-8-10-27-11-9-26/h4-7,12-13H,1-3,8-11H2,(H3,20,21,22,23,24,25)
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-azanyl-4-(5-bromanylpyridin-3-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile
- N-tert-butyl-2-[1-(4-fluorophenyl)-4,5-dimethyl-pyrazol-3-yl]benzamide
- 7-(3-methoxyphenyl)-5-methyl-5-thiophen-2-yl-1H-4,1-benzoxazepin-2-one
- 8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one
- (2R,3R)-N-(3,3-dimethyl-2-oxidanylidene-butyl)-N-(diphenylmethyl)-3-methyl-oxirane-2-carboxamide
- (11aR)-9-bromanyl-2-(phenylmethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6-one
- (6R,7R)-2-tert-butyl-4-(diphenylmethyl)-7-methyl-6-oxidanyl-6,7-dihydro-1,4-oxazepin-5-one
- (5E)-2-[[2,4-bis(fluoranyl)phenyl]amino]-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-1,3-thiazol-4-one
- N-(4-methoxyphenyl)-1-(5-methyl-2-naphthalen-2-yl-phenyl)ethanimine
- 2,2-dimethyl-5-(2-methylprop-2-enyl)-5-[1-(4-nitrophenyl)but-3-ynyl]-1,3-dioxane-4,6-dione
