4,6,7,8-tetramethyl-2-phenacyl-purino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CC(=O)C4=CC=CC=C4)C)C
Isomeric SMILES
CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CC(=O)C4=CC=CC=C4)C)C
InChI
InChI=1S/C19H19N5O3/c1-11-12(2)24-15-16(20-18(24)21(11)3)22(4)19(27)23(17(15)26)10-14(25)13-8-6-5-7-9-13/h5-9H,10H2,1-4H3
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
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide
- 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-ethylphenyl)ethanamide
- N-[(2,3-dimethoxyphenyl)methyl]-6-methoxy-N-prop-2-enyl-1H-indole-2-carboxamide
- tert-butyl N-[1-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl]carbamate
- N-(3-chloranyl-4-methyl-phenyl)-2-(3-oxidanylidenemorpholin-2-yl)ethanamide
- 2-[[1-(1-adamantyl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]amino]-4,5-dimethoxy-benzoic acid
- 6-(2-diethylaminoethyl)-4-methyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
- 3-[(3-chlorophenyl)methyl]-9-(4-fluorophenyl)-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 6-(3,5-dimethylphenyl)-2,4,7-trimethyl-purino[7,8-a]imidazole-1,3-dione
- 2,3-dihydroindole-1-carboximidamide
