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

Systemtic Name: N-[6-chloranyl-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-chloro-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]-2-methyl-propanamide CAS Name: N-[6-chloro-9-[4-(hydroxymethyl)-1-cyclopent-2-enyl]-2-purinyl]-2-methylpropanamide IUPAC Name: N-[6-chloro-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]-2-methylpropanamide Traditional Name: N-[6-chloro-9-(4-methylolcyclopent-2-en-1-yl)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=CN2C3CC(C=C3)CO

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(C(=N1)Cl)N=CN2C3CC(C=C3)CO

InChI

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