N-[6-chloranyl-8-cyclopent-2-en-1-yl-9-(hydroxymethyl)purin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[6-chloranyl-8-cyclopent-2-en-1-yl-9-(hydroxymethyl)purin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-chloro-8-cyclopent-2-en-1-yl-9-(hydroxymethyl)purin-2-yl]-2-methyl-propanamide CAS Name: N-[6-chloro-8-(1-cyclopent-2-enyl)-9-(hydroxymethyl)-2-purinyl]-2-methylpropanamide IUPAC Name: N-[6-chloro-8-cyclopent-2-en-1-yl-9-(hydroxymethyl)purin-2-yl]-2-methylpropanamide Traditional Name: N-(6-chloro-8-cyclopent-2-en-1-yl-9-methylol-purin-2-yl)-2-methyl-propionamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(C(=N1)Cl)N=C(N2CO)C3CCC=C3

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(C(=N1)Cl)N=C(N2CO)C3CCC=C3

InChI

InChI=1S/C15H18ClN5O2/c1-8(2)14(23)20-15-18-11(16)10-13(19-15)21(7-22)12(17-10)9-5-3-4-6-9/h3,5,8-9,22H,4,6-7H2,1-2H3,(H,18,19,20,23)