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

Systemtic Name: N-[[3-methyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]amino]methanamide Openeye Name: N-[(3-methyl-2,6-dioxo-7-pentyl-purin-8-yl)amino]formamide CAS Name: N-[(3-methyl-2,6-dioxo-7-pentyl-8-purinyl)amino]formamide IUPAC Name: N-[(3-methyl-2,6-dioxo-7-pentylpurin-8-yl)amino]formamide Traditional Name: N-[(7-amyl-2,6-diketo-3-methyl-purin-8-yl)amino]formamide Formula: C12H18N6O3 MolecularWeight: 294.30972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(N=C1NNC=O)N(C(=O)NC2=O)C

Isomeric SMILES

CCCCCN1C2=C(N=C1NNC=O)N(C(=O)NC2=O)C

InChI

InChI=1S/C12H18N6O3/c1-3-4-5-6-18-8-9(14-11(18)16-13-7-19)17(2)12(21)15-10(8)20/h7H,3-6H2,1-2H3,(H,13,19)(H,14,16)(H,15,20,21)