2-[1-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-7-yl]ethanamide

Systemtic Name: 2-[1-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-7-yl]ethanamide Openeye Name: 2-(1-methyl-2,6-dioxo-3-propyl-purin-7-yl)acetamide CAS Name: 2-(1-methyl-2,6-dioxo-3-propyl-7-purinyl)acetamide IUPAC Name: 2-(1-methyl-2,6-dioxo-3-propylpurin-7-yl)acetamide Traditional Name: 2-(2,6-diketo-1-methyl-3-propyl-purin-7-yl)acetamide Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N

InChI

InChI=1S/C11H15N5O3/c1-3-4-16-9-8(10(18)14(2)11(16)19)15(6-13-9)5-7(12)17/h6H,3-5H2,1-2H3,(H2,12,17)