4,7,8-trimethyl-6-(phenylmethyl)purino[7,8-a]imidazole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C3=C(N=C2N1CC4=CC=CC=C4)N(C(=O)NC3=O)C)C
Isomeric SMILES
CC1=C(N2C3=C(N=C2N1CC4=CC=CC=C4)N(C(=O)NC3=O)C)C
InChI
InChI=1S/C17H17N5O2/c1-10-11(2)22-13-14(20(3)17(24)19-15(13)23)18-16(22)21(10)9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,19,23,24)
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
- 6-(3-chlorophenyl)-4-methyl-2-(phenylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
- 5-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 7-[(4-ethylpiperazin-1-yl)methyl]-2-(1H-indol-3-ylmethylidene)-6-oxidanyl-1-benzofuran-3-one
- tert-butyl N-[1-[6-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-methylsulfanyl-propyl]carbamate
- 2-azanyl-6-[(3-chlorophenyl)methyl]-7-methyl-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- ethyl 2-[1-(3-nitrophenyl)-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]-1,3-benzothiazole-6-carboxylate
- 6-(3-bromophenyl)-9-(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- 2-cyclohexyl-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione
- 5-tert-butyl-3-(4-chlorophenyl)-7-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
- 2,4,7,8-tetramethyl-6-(3-methylphenyl)purino[7,8-a]imidazole-1,3-dione
