2-[6-(cyclopropylamino)-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]-2-methyl-propanamide

Systemtic Name: 2-[6-(cyclopropylamino)-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]-2-methyl-propanamide Openeye Name: 2-[6-(cyclopropylamino)-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]-2-methyl-propanamide CAS Name: 2-[6-(cyclopropylamino)-9-[4-(hydroxymethyl)-1-cyclopent-2-enyl]-2-purinyl]-2-methylpropanamide IUPAC Name: 2-[6-(cyclopropylamino)-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]-2-methylpropanamide Traditional Name: 2-[6-(cyclopropylamino)-9-(4-methylolcyclopent-2-en-1-yl)purin-2-yl]-2-methyl-propionamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(C(=N1)NC3CC3)N=CN2C4CC(C=C4)CO)C(=O)N

Isomeric SMILES

CC(C)(C1=NC2=C(C(=N1)NC3CC3)N=CN2C4CC(C=C4)CO)C(=O)N

InChI

InChI=1S/C18H24N6O2/c1-18(2,16(19)26)17-22-14(21-11-4-5-11)13-15(23-17)24(9-20-13)12-6-3-10(7-12)8-25/h3,6,9-12,25H,4-5,7-8H2,1-2H3,(H2,19,26)(H,21,22,23)