6-cyclopentyl-2,4,7-trimethyl-purino[7,8-a]imidazole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)C)C
Isomeric SMILES
CC1=CN2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)C)C
InChI
InChI=1S/C15H19N5O2/c1-9-8-19-11-12(17(2)15(22)18(3)13(11)21)16-14(19)20(9)10-6-4-5-7-10/h8,10H,4-7H2,1-3H3
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-chloranyl-N-(2-ethylphenyl)-2-oxidanylidene-chromene-3-carboxamide
- 1-(2-methoxyphenyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide
- 5-(2-iodanylphenyl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole
- 2-ethoxy-5-methyl-N-(3-methylpyridin-2-yl)benzenesulfonamide
- 2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-1-pyrrolidin-1-yl-ethanone
- N-(2-methoxyphenyl)-5-methyl-1-phenyl-1,2,3-triazole-4-carboxamide
- N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride
- N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-2-phenoxy-ethanamide
- 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione
- 1-(furan-2-ylcarbonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
