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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C)N(C1=O)CC(=C)C

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C)N(C1=O)CC(=C)C

InChI

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