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4,7,8-trimethyl-6-phenethyl-2-(2-piperidin-1-ylethyl)purino[7,8-a]imidazole-1,3-dione
4,7,8-trimethyl-6-phenethyl-2-(2-piperidin-1-ylethyl)purino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C3=C(N=C2N1CCC4=CC=CC=C4)N(C(=O)N(C3=O)CCN5CCCCC5)C)C
Isomeric SMILES
CC1=C(N2C3=C(N=C2N1CCC4=CC=CC=C4)N(C(=O)N(C3=O)CCN5CCCCC5)C)C
InChI
InChI=1S/C25H32N6O2/c1-18-19(2)31-21-22(26-24(31)29(18)15-12-20-10-6-4-7-11-20)27(3)25(33)30(23(21)32)17-16-28-13-8-5-9-14-28/h4,6-7,10-11H,5,8-9,12-17H2,1-3H3
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
- 3-(1-ethylindol-3-yl)-1-naphthalen-2-yl-pyrrolidine-2,5-dione
- N-(3,4-dimethoxyphenyl)-2-[[4-(4-ethoxyphenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 4-azanyl-2-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-pyrimidine-5-carboxylate
- 8-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-(3-oxidanylpropyl)purine-2,6-dione
- tert-butyl N-[5-[6-(3-phenylprop-2-enylsulfanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pentyl]carbamate
- 6-(4-bromophenyl)-4,7,8-trimethyl-2-(3-oxidanylpropyl)purino[7,8-a]imidazole-1,3-dione
- 2-[3-[5-chloranyl-4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-6-oxidanylidene-pyridazin-1-yl]-1-adamantyl]ethanoic acid
- 11-(2-oxidanylnaphthalen-1-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- 2-azanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)-6-(2-methoxyethyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 2-methyl-N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]propanamide
