2-azanyl-3-methyl-N-(5H-purin-6-yl)pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-(5H-purin-6-yl)pentanamide Openeye Name: 2-amino-3-methyl-N-(5H-purin-6-yl)pentanamide CAS Name: 2-amino-3-methyl-N-(5H-purin-6-yl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(5H-purin-6-yl)pentanamide Traditional Name: 2-amino-3-methyl-N-(5H-purin-6-yl)valeramide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC=NC2=NC=NC21)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC=NC2=NC=NC21)N

InChI

InChI=1S/C11H16N6O/c1-3-6(2)7(12)11(18)17-10-8-9(14-4-13-8)15-5-16-10/h4-8H,3,12H2,1-2H3,(H,13,14,15,16,17,18)