3-methyl-8-(methylamino)-7-prop-2-enyl-purine-2,6-dione

Systemtic Name: 3-methyl-8-(methylamino)-7-prop-2-enyl-purine-2,6-dione Openeye Name: 7-allyl-3-methyl-8-(methylamino)purine-2,6-dione CAS Name: 3-methyl-8-(methylamino)-7-prop-2-enylpurine-2,6-dione IUPAC Name: 3-methyl-8-(methylamino)-7-prop-2-enylpurine-2,6-dione Traditional Name: 7-allyl-3-methyl-8-(methylamino)xanthine Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C

Isomeric SMILES

CNC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C

InChI

InChI=1S/C10H13N5O2/c1-4-5-15-6-7(12-9(15)11-2)14(3)10(17)13-8(6)16/h4H,1,5H2,2-3H3,(H,11,12)(H,13,16,17)