2,6,8-tri(piperidin-1-yl)-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC(=NC3=C2NC(=N3)N4CCCCC4)N5CCCCC5
Isomeric SMILES
C1CCN(CC1)C2=NC(=NC3=C2NC(=N3)N4CCCCC4)N5CCCCC5
InChI
InChI=1S/C20H31N7/c1-4-10-25(11-5-1)18-16-17(22-19(21-16)26-12-6-2-7-13-26)23-20(24-18)27-14-8-3-9-15-27/h1-15H2,(H,21,22,23,24)
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
- [3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyloxidanium
- N-(2,4-dimethylphenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(dibenzofuran-3-ylcarbamothioyl)propanamide
- N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylphenyl)ethanamide
- 2-[2-bromanyl-6-ethoxy-4-[[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]amino]methyl]phenoxy]-N-tert-butyl-ethanamide
- N-[[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]carbamothioyl]-3,4-dimethyl-benzamide
- N-(3,4-dimethylphenyl)-N-methyl-quinoxalino[2,3-f][4,7]phenanthroline-11-carboxamide
- N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-2-(2,4-dimethylphenoxy)ethanamide
- 2-[(3,5-dinitro-2-oxidanyl-phenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
