4-(5H-purin-6-ylamino)-2,6-bis(pyrrolidin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)NC4=NC=NC5=NC=NC54
Isomeric SMILES
C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)NC4=NC=NC5=NC=NC54
InChI
InChI=1S/C21H27N7O/c29-19-15(11-27-5-1-2-6-27)9-17(10-16(19)12-28-7-3-4-8-28)26-21-18-20(23-13-22-18)24-14-25-21/h9-10,13-14,18,29H,1-8,11-12H2,(H,22,23,24,25,26)
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
- N-(4-chlorophenyl)-9-[5-(diethylamino)pentan-2-yl]purin-6-amine
- 4-[[6-[(4-chlorophenyl)amino]purin-9-yl]methyl]benzenesulfonamide
- ethyl N-[3-(4-chlorophenyl)-8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate
- N-(diphenylmethyl)-5H-purin-6-amine
- 5,5-dimethylcyclohexane-1,3-diamine
- 2-(5H-purin-6-ylsulfanyl)pentanoic acid
- (2,4-dichlorophenyl)-oxidanyl-methanesulfonic acid
- N-[4-[3-[4,6-bis(azanyl)-2-methyl-1-phenyl-1,3,5-triazin-2-yl]propoxy]phenyl]-2-bromanyl-ethanamide
- 6-[3-(4-azanylphenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine
- 2-cyclohexyl-4,5-dihydro-1,3-thiazole
