2-azanyl-N-[2-chloranyl-5-[6-(dimethylamino)purin-9-yl]-4-oxidanyl-oxolan-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[2-chloranyl-5-[6-(dimethylamino)purin-9-yl]-4-oxidanyl-oxolan-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 2-amino-N-[2-chloro-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-tetrahydrofuran-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 2-amino-N-[2-chloro-5-[6-(dimethylamino)-9-purinyl]-4-hydroxy-3-oxolanyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-amino-N-[2-chloro-5-[6-(dimethylamino)purin-9-yl]-4-hydroxyoxolan-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-amino-N-[2-chloro-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-tetrahydrofuran-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C21H26ClN7O4 MolecularWeight: 475.92864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)Cl)NC(=O)C(CC4=CC=C(C=C4)OC)N)O

Isomeric SMILES

CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)Cl)NC(=O)C(CC4=CC=C(C=C4)OC)N)O

InChI

InChI=1S/C21H26ClN7O4/c1-28(2)18-15-19(25-9-24-18)29(10-26-15)21-16(30)14(17(22)33-21)27-20(31)13(23)8-11-4-6-12(32-3)7-5-11/h4-7,9-10,13-14,16-17,21,30H,8,23H2,1-3H3,(H,27,31)