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

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-propyl-7H-purin-1-yl]ethanamide Openeye Name: 2-(2,6-dioxo-3-propyl-7H-purin-1-yl)acetamide CAS Name: 2-(2,6-dioxo-3-propyl-7H-purin-1-yl)acetamide IUPAC Name: 2-(2,6-dioxo-3-propyl-7H-purin-1-yl)acetamide Traditional Name: 2-(2,6-diketo-3-propyl-7H-purin-1-yl)acetamide Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O3/c1-2-3-14-8-7(12-5-13-8)9(17)15(10(14)18)4-6(11)16/h5H,2-4H2,1H3,(H2,11,16)(H,12,13)