9-[12-(6-aminopurin-9-yl)dodecyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCCCCCCCCCCCN3C=NC4=C3N=CN=C4N
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCCCCCCCCCCCN3C=NC4=C3N=CN=C4N
InChI
InChI=1S/C22H32N10/c23-19-17-21(27-13-25-19)31(15-29-17)11-9-7-5-3-1-2-4-6-8-10-12-32-16-30-18-20(24)26-14-28-22(18)32/h13-16H,1-12H2,(H2,23,25,27)(H2,24,26,28)
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
- ethyl 3-[4-chloranyl-7-[(4-fluorophenyl)carbonylamino]-6-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]propanoate
- (1S,2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiolane 1-oxide
- 1-[2,4-bis(fluoranyl)phenyl]-2-chloranyl-1-[4-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-thiazol-2-yl]ethanol
- (3-chloranyl-2,6-dimethoxy-5-methyl-phenyl)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanone
- O1-methyl O1'-(2-trimethylsilylethyl) (1S,4S,6S)-6-[(4-methoxyphenyl)methoxy]-4-oxidanyl-cyclohex-2-ene-1,1-dicarboxylate
- (3aS,4R,7aS)-3,3-bis(iodanyl)-3a,7,7-trimethyl-1,2,4,5,6,7a-hexahydroinden-4-ol
- [4-[1,3,3-trimethyl-6-(2-methylbutanoyloxy)-2H-inden-1-yl]phenyl] 2-methylbutanoate
- (4E)-4-[(4-iodophenyl)hydrazinylidene]-5-(methoxymethyl)-2-phenyl-pyrazol-3-one
- (5Z)-5-[[4-[2-[(5-bromanylpyridin-2-yl)-methyl-amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 1,6-bis[4-(trifluoromethyloxy)phenyl]hexane-1,6-dione
