3-methyl-8-morpholin-4-yl-7-prop-2-enyl-purine-2,6-dione

Systemtic Name: 3-methyl-8-morpholin-4-yl-7-prop-2-enyl-purine-2,6-dione Openeye Name: 7-allyl-3-methyl-8-morpholino-purine-2,6-dione CAS Name: 3-methyl-8-(4-morpholinyl)-7-prop-2-enylpurine-2,6-dione IUPAC Name: 3-methyl-8-morpholin-4-yl-7-prop-2-enylpurine-2,6-dione Traditional Name: 7-allyl-3-methyl-8-morpholino-xanthine Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCOCC3)CC=C

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCOCC3)CC=C

InChI

InChI=1S/C13H17N5O3/c1-3-4-18-9-10(16(2)13(20)15-11(9)19)14-12(18)17-5-7-21-8-6-17/h3H,1,4-8H2,2H3,(H,15,19,20)