8-[azanyl(methyl)amino]-1,3-dimethyl-7-prop-2-enyl-purine-2,6-dione

Systemtic Name: 8-[azanyl(methyl)amino]-1,3-dimethyl-7-prop-2-enyl-purine-2,6-dione Openeye Name: 7-allyl-8-[amino(methyl)amino]-1,3-dimethyl-purine-2,6-dione CAS Name: 8-[amino(methyl)amino]-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione IUPAC Name: 8-[amino(methyl)amino]-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione Traditional Name: 7-allyl-8-[amino(methyl)amino]-1,3-dimethyl-xanthine Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N(C)N)CC=C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N(C)N)CC=C

InChI

InChI=1S/C11H16N6O2/c1-5-6-17-7-8(13-10(17)16(4)12)14(2)11(19)15(3)9(7)18/h5H,1,6,12H2,2-4H3