8-methyl-1-(2-methylprop-2-enyl)-3-propyl-7H-purine-2,6-dione

Systemtic Name: 8-methyl-1-(2-methylprop-2-enyl)-3-propyl-7H-purine-2,6-dione Openeye Name: 8-methyl-1-(2-methylallyl)-3-propyl-7H-purine-2,6-dione CAS Name: 8-methyl-1-(2-methylprop-2-enyl)-3-propyl-7H-purine-2,6-dione IUPAC Name: 8-methyl-1-(2-methylprop-2-enyl)-3-propyl-7H-purine-2,6-dione Traditional Name: 8-methyl-1-(2-methylallyl)-3-propyl-7H-purine-2,6-quinone Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-5-6-16-11-10(14-9(4)15-11)12(18)17(13(16)19)7-8(2)3/h2,5-7H2,1,3-4H3,(H,14,15)