3-methyl-8-[(phenylmethyl)amino]-7-(3-phenylpropyl)purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)NC1=O)N(C(=N2)NCC3=CC=CC=C3)CCCC4=CC=CC=C4
Isomeric SMILES
CN1C2=C(C(=O)NC1=O)N(C(=N2)NCC3=CC=CC=C3)CCCC4=CC=CC=C4
InChI
InChI=1S/C22H23N5O2/c1-26-19-18(20(28)25-22(26)29)27(14-8-13-16-9-4-2-5-10-16)21(24-19)23-15-17-11-6-3-7-12-17/h2-7,9-12H,8,13-15H2,1H3,(H,23,24)(H,25,28,29)
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-oxidanylidenechromen-7-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- ethyl 2-[4-oxidanylidene-3-(2-pyridin-2-ylethyl)phthalazin-1-yl]ethanoate
- 3-methyl-8-[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]amino]-7-(phenylmethyl)purine-2,6-dione
- 2-(2-carbazol-9-ylethoxy)ethanol
- 5-propyl-1,2-dihydro-1,2,4-triazol-3-one
- 1-(furan-2-ylmethyl)-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]urea
- 2-methylquinoline-4-carbonitrile
- 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
- 2-azanyl-1-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- 6-ethoxy-2,4-dimethyl-pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile
