9-[(E)-pent-2-enyl]-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCN1C(=NC2=C1N=CN=C2N)CC3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CC/C=C/CN1C(=NC2=C1N=CN=C2N)CC3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C20H25N5O3/c1-5-6-7-8-25-16(24-17-19(21)22-12-23-20(17)25)11-13-9-14(26-2)18(28-4)15(10-13)27-3/h6-7,9-10,12H,5,8,11H2,1-4H3,(H2,21,22,23)/b7-6+
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
- (3R)-7-[(4-carbamimidoylphenyl)carbonylamino]-3-(3-methylbutanoylamino)heptanoic acid
- 2-fluoranyl-9-pent-4-enyl-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine
- 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-(pyridin-2-ylamino)propanoic acid
- 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)amino]propanoic acid
- (2S)-3-[4-[(4-nitrophenoxy)methyl]phenyl]-2-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]propanoic acid
- (2S)-2-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]-3-[4-[[2,4,5-tris(fluoranyl)phenyl]carbonylamino]phenyl]propanoic acid
- (3R)-7-[(4-carbamimidoylphenyl)carbonylamino]-3-(2-naphthalen-1-ylethanoylamino)heptanoic acid
- 2-chloranyl-4-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide
- N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]naphthalene-1-carboxamide
- N-[2,4,12,15,17,25-hexamethyl-29-methylsulfonyl-3,6,10,13,16,19,23,26-octakis(oxidanylidene)-11,24-di(propan-2-yl)-7-(quinoxalin-2-ylcarbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-20-yl]quinoxaline-2-carboxamide
