9-(2-methylpropyl)-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1C(=NC2=C1N=CN=C2N)CC3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CC(C)CN1C(=NC2=C1N=CN=C2N)CC3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C19H25N5O3/c1-11(2)9-24-15(23-16-18(20)21-10-22-19(16)24)8-12-6-13(25-3)17(27-5)14(7-12)26-4/h6-7,10-11H,8-9H2,1-5H3,(H2,20,21,22)
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
- 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-phenylazanyl-propanoic acid
- 2-(3,4-dichlorophenyl)-N-[(1S,2S)-6-methoxy-5-methyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide chloride
- 2-(3,4-dichlorophenyl)-N-[(1S,2S)-6-methoxy-5-methyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide
- 2-(3,4-dichlorophenyl)-N-[(1S,2S)-5,8-dimethoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide chloride
- 4-methoxy-N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]benzamide
- 4-chloranyl-N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]benzamide
- methyl 3-[(2R)-4-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1-(phenylmethyl)sulfonyl-piperazin-2-yl]propanoate
- (2S)-N-[(2S,3R)-4-[(3R,4aS,8aR)-3-(tert-butylcarbamoyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- (2S)-3-(4-tert-butylcyclohexyl)-2-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]propanoic acid
- (2R)-1-[(2S)-2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-methyl-amino]propanoylamino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide
