1,3-dimethyl-7-(6-naphthalen-2-yloxyhexyl)purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCCCCOC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCCCCOC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H26N4O3/c1-25-21-20(22(28)26(2)23(25)29)27(16-24-21)13-7-3-4-8-14-30-19-12-11-17-9-5-6-10-18(17)15-19/h5-6,9-12,15-16H,3-4,7-8,13-14H2,1-2H3
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
- (6R,7R)-7-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[[3-fluoranyl-4-(4-methylpiperidin-1-yl)phenyl]methyl]-3-(3-methylisoquinolin-5-yl)urea
- 2-(aminocarbonylamino)-5-[4-[[bis(2-methoxyethyl)amino]methyl]phenyl]thiophene-3-carboxamide
- bromanylzinc(1+); 1-[(1S)-2-but-3-enylcyclopropyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- 1-[(1S)-2-but-3-enylcyclopropyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- [(8R,9S,13S,14S,17S)-4-methoxy-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate
- methyl 3-[5-(1,3-dithian-2-yl)-2-methoxy-phenoxy]-5-methoxy-benzoate
- 7-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-phenyl-hept-2-yn-4-ol
- methyl 9-[5-(diphenylmethyl)-1,2,3,4-tetrazol-1-yl]nonanoate
- N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyridin-7-amine
