9-[(3,4-dimethoxyphenyl)methyl]-N-(3-methylindol-1-yl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=CC=CC=C12)NC3=NC=NC4=C3N=CN4CC5=CC(=C(C=C5)OC)OC
Isomeric SMILES
CC1=CN(C2=CC=CC=C12)NC3=NC=NC4=C3N=CN4CC5=CC(=C(C=C5)OC)OC
InChI
InChI=1S/C23H22N6O2/c1-15-11-29(18-7-5-4-6-17(15)18)27-22-21-23(25-13-24-22)28(14-26-21)12-16-8-9-19(30-2)20(10-16)31-3/h4-11,13-14H,12H2,1-3H3,(H,24,25,27)
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-(hydroxymethyl)-5-[6-[propyl(pyrrol-1-yl)amino]purin-9-yl]oxolane-3,4-diol
- 9-[(2-fluorophenyl)methyl]-N-indol-1-yl-N-methyl-purin-6-amine
- 9-phenyl-N-pyrrol-1-yl-purin-6-amine
- azane; 2-nitropyrimidine
- 2-[decyl(phosphono)amino]-3-oxidanyl-propanoic acid
- [1-(diphenylmethyl)oxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]-hexadecyl-[(2-methylpropan-2-yl)oxycarbonyl]-phosphono-azanium
- 2-[[henicosoxy(oxidanyl)phosphoryl]amino]-3-oxidanyl-propanoic acid
- 2-(hexadecylamino)-3-oxidanyl-2-phosphono-propanoic acid
- hexadecylphosphonic acid; 2-[hexadecyl(phosphono)amino]-3-oxidanyl-propanoic acid
- 3-oxidanyl-2-[phosphono(tetradecyl)amino]propanoic acid
