9-(2,4-dimethoxyphenyl)-6-(2-methylphenyl)-7H-purin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=C3C(=NC=N2)N(C(=O)N3)C4=C(C=C(C=C4)OC)OC
Isomeric SMILES
CC1=CC=CC=C1C2=C3C(=NC=N2)N(C(=O)N3)C4=C(C=C(C=C4)OC)OC
InChI
InChI=1S/C20H18N4O3/c1-12-6-4-5-7-14(12)17-18-19(22-11-21-17)24(20(25)23-18)15-9-8-13(26-2)10-16(15)27-3/h4-11H,1-3H3,(H,23,25)
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
- [[(2R,3S,4R,5R)-4-azido-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] hydrogen phosphate; N,N-diethylethanamine
- 9-(2,6-dimethylphenyl)-6-(2-methylphenyl)-7H-purine-8-thione
- 4-chloranyl-6-(2-chlorophenyl)-5-nitro-pyrimidine
- 4-chloranyl-6-(2-fluorophenyl)-5-nitro-pyrimidine
- 6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-5-nitro-pyrimidin-4-amine
- tert-butyl N-[(2S)-5-[[azanyl(nitramido)methylidene]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-1-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl N-[(2S)-5-[[azanyl(nitramido)methylidene]amino]-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-oxidanyl-amino]pentan-2-yl]carbamate
- tert-butyl N-[(2S)-5-[[azanyl(nitramido)methylidene]amino]-1-[[(2-methylpropan-2-yl)oxycarbonylamino]-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]pentan-2-yl]carbamate
- tert-butyl (2S,4R)-2-aminocarbonyl-4-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-oxidanyl-amino]pyrrolidine-1-carboxylate
- [[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino] benzoate
