2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-furfurylcarbamoyl)acetamide Formula: C15H16N6O5 MolecularWeight: 360.32474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C15H16N6O5/c1-19-12-11(13(23)20(2)15(19)25)21(8-17-12)7-10(22)18-14(24)16-6-9-4-3-5-26-9/h3-5,8H,6-7H2,1-2H3,(H2,16,18,22,24)