8-(chloromethyl)-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCl
Isomeric SMILES
CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCl
InChI
InChI=1S/C11H15ClN4O2/c1-6(2)5-16-9-8(13-7(4-12)14-9)10(17)15(3)11(16)18/h6H,4-5H2,1-3H3,(H,13,14)
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
- 1-[2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-4-phenyl-piperidine-4-carboxamide
- 1-[2-[3-(3,4-dichlorophenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-4-phenyl-piperidine-4-carboxamide
- (2S)-2-[[(2S)-2-[[1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- sodium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]octanamide
- (5R,6S)-3-[4-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-[4-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-[3-(2-methylpropyl)-2,6-bis(oxidanylidene)-7H-purin-1-yl]ethanoic acid
- ethyl 4-phenyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylate
- methyl 2-acetyloxy-7-[[6-[[10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]heptanoate
- 2-[[4-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)phenyl]methylamino]ethanol
