N2,N6-bis(3,4-dimethoxyphenyl)-7H-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2=NC(=NC3=C2NC=N3)NC4=CC(=C(C=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC2=NC(=NC3=C2NC=N3)NC4=CC(=C(C=C4)OC)OC)OC
InChI
InChI=1S/C21H22N6O4/c1-28-14-7-5-12(9-16(14)30-3)24-20-18-19(23-11-22-18)26-21(27-20)25-13-6-8-15(29-2)17(10-13)31-4/h5-11H,1-4H3,(H3,22,23,24,25,26,27)
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-[(4-chloranyl-3-methyl-phenoxy)methyl]-5-(pyridin-4-ylmethylamino)-1,3-oxazole-4-carbonitrile
- N-[(2-methoxyphenyl)methyl]-3-[(5-nitropyridin-2-yl)amino]propanamide
- 5-[4-(1H-benzimidazol-2-yl)butyl]-3-(3-bromophenyl)-1,2,4-oxadiazole
- (3E)-1,1-bis(oxidanylidene)-2-propan-2-yl-3-[(1,3,5-trimethylpyrazol-4-yl)methylidene]-1$l^{6},2-benzothiazin-4-one
- ethyl 5-azanyl-1-(3-oxidanylidene-4H-quinoxalin-2-yl)pyrazole-4-carboxylate
- 3-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]quinazolin-4-one
- N-(5-methoxy-2-morpholin-4-yl-phenyl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide
- N'-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyl-ethanediamide
- 2-(2-methylprop-2-enylsulfanyl)-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile
- 3-(4-methoxyphenyl)-4-methyl-8-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-chromen-7-olate
