N-[[7-heptyl-3-methyl-2,6-bis(oxidanylidene)purin-8-yl]amino]methanamide

Systemtic Name: N-[[7-heptyl-3-methyl-2,6-bis(oxidanylidene)purin-8-yl]amino]methanamide Openeye Name: N-[(7-heptyl-3-methyl-2,6-dioxo-purin-8-yl)amino]formamide CAS Name: N-[(7-heptyl-3-methyl-2,6-dioxo-8-purinyl)amino]formamide IUPAC Name: N-[(7-heptyl-3-methyl-2,6-dioxopurin-8-yl)amino]formamide Traditional Name: N-[(7-heptyl-2,6-diketo-3-methyl-purin-8-yl)amino]formamide Formula: C14H22N6O3 MolecularWeight: 322.36288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(N=C1NNC=O)N(C(=O)NC2=O)C

Isomeric SMILES

CCCCCCCN1C2=C(N=C1NNC=O)N(C(=O)NC2=O)C

InChI

InChI=1S/C14H22N6O3/c1-3-4-5-6-7-8-20-10-11(16-13(20)18-15-9-21)19(2)14(23)17-12(10)22/h9H,3-8H2,1-2H3,(H,15,21)(H,16,18)(H,17,22,23)