6-cyclohexyl-4,7,8-trimethyl-purino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C3=C(N=C2N1C4CCCCC4)N(C(=O)NC3=O)C)C
Isomeric SMILES
CC1=C(N2C3=C(N=C2N1C4CCCCC4)N(C(=O)NC3=O)C)C
InChI
InChI=1S/C16H21N5O2/c1-9-10(2)21-12-13(19(3)16(23)18-14(12)22)17-15(21)20(9)11-7-5-4-6-8-11/h11H,4-8H2,1-3H3,(H,18,22,23)
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
- 2-(4-ethyl-3-oxidanylidene-morpholin-2-yl)-N-(2-ethylphenyl)ethanamide
- N-[1-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
- 8-(2,5-dimethoxyphenyl)-6-oxidanylidene-3-(phenylmethyl)-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
- 2-[(3-methylphenyl)methylidene]-7-[(4-methylpiperazin-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one
- 3-(4-hydroxyphenyl)-2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]propanoic acid
- 3-methyl-1-[6-[(4-methylphenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]butan-1-amine
- 8-(2-chlorophenyl)-3-(furan-2-ylmethyl)-6-oxidanylidene-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
- 2-azanyl-7-methyl-6-(2-methylpropyl)-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- N-[(2,3-dimethoxyphenyl)methylideneamino]-8-fluoranyl-5-methyl-pyrimido[5,4-b]indol-4-amine
- 5,7-dimethyl-1-(4-methylsulfanylphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
