N-[3-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-2-(methoxyamino)-3-phenyl-propanamide

Systemtic Name: N-[3-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-2-(methoxyamino)-3-phenyl-propanamide Openeye Name: N-[3-[6-(dimethylamino)purin-9-yl]-2-hydroxy-5-(hydroxymethyl)cyclopentyl]-2-(methoxyamino)-3-phenyl-propanamide CAS Name: N-[3-[6-(dimethylamino)-9-purinyl]-2-hydroxy-5-(hydroxymethyl)cyclopentyl]-2-(methoxyamino)-3-phenylpropanamide IUPAC Name: N-[3-[6-(dimethylamino)purin-9-yl]-2-hydroxy-5-(hydroxymethyl)cyclopentyl]-2-(methoxyamino)-3-phenylpropanamide Traditional Name: N-[3-[6-(dimethylamino)purin-9-yl]-2-hydroxy-5-methylol-cyclopentyl]-2-(methoxyamino)-3-phenyl-propionamide Formula: C23H31N7O4 MolecularWeight: 469.53674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC2=C1N=CN2C3CC(C(C3O)NC(=O)C(CC4=CC=CC=C4)NOC)CO

Isomeric SMILES

CN(C)C1=NC=NC2=C1N=CN2C3CC(C(C3O)NC(=O)C(CC4=CC=CC=C4)NOC)CO

InChI

InChI=1S/C23H31N7O4/c1-29(2)21-19-22(25-12-24-21)30(13-26-19)17-10-15(11-31)18(20(17)32)27-23(33)16(28-34-3)9-14-7-5-4-6-8-14/h4-8,12-13,15-18,20,28,31-32H,9-11H2,1-3H3,(H,27,33)