N2-cycloheptyl-N6-quinolin-7-yl-7H-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=NC3=C(C(=N2)NC4=CC5=C(C=CC=N5)C=C4)NC=N3
Isomeric SMILES
C1CCCC(CC1)NC2=NC3=C(C(=N2)NC4=CC5=C(C=CC=N5)C=C4)NC=N3
InChI
InChI=1S/C21H23N7/c1-2-4-8-15(7-3-1)26-21-27-19-18(23-13-24-19)20(28-21)25-16-10-9-14-6-5-11-22-17(14)12-16/h5-6,9-13,15H,1-4,7-8H2,(H3,23,24,25,26,27,28)
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
- 5-[(1S,2S)-1-oxidanyl-2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propyl]-1,3-dihydrobenzimidazol-2-one
- 7-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-ethyl-1-propyl-imidazo[4,5-c]quinolin-4-amine
- [4-[(1R,3S)-1-(aminomethyl)-6-methyl-5-oxidanyl-3,4-dihydro-1H-isochromen-3-yl]piperidin-1-yl]-pyrrolidin-1-yl-methanone
- [(Z,3R)-3-(1-oxidanylcyclohexyl)-1-phenyl-but-1-enyl] N,N-di(propan-2-yl)carbamate
- 9'a-(trichloromethyl)spiro[cyclohexane-1,2'-furo[2,3-b]chromene]-3'-one
- 3,5-bis(azanyl)-6-chloranyl-N-[N'-[6-(2-hydroxyethyloxy)hexyl]carbamimidoyl]pyrazine-2-carboxamide
- N-but-2-ynyl-N-[2-(4-chlorophenyl)prop-2-enyl]-2-methyl-benzenesulfonamide
- N-[5-chloranyl-2-[(2-chloranylpyridin-3-yl)-methyl-sulfamoyl]phenyl]ethanamide
- (4S)-3-[3-(bromomethyl)-4-butyl-cyclopentyl]carbonyl-4-propan-2-yl-1,3-oxazolidin-2-one
- (1R,3S)-1-(aminomethyl)-6-methyl-3-(1-phenethylpiperidin-4-yl)-3,4-dihydro-1H-isochromen-5-ol
