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

Systemtic Name: 3-methyl-8-morpholin-4-yl-7H-purine-2,6-dione Openeye Name: 3-methyl-8-morpholino-7H-purine-2,6-dione CAS Name: 3-methyl-8-(4-morpholinyl)-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-morpholin-4-yl-7H-purine-2,6-dione Traditional Name: 3-methyl-8-morpholino-7H-purine-2,6-quinone Formula: C10H13N5O3 MolecularWeight: 251.24192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NC(=N2)N3CCOCC3

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NC(=N2)N3CCOCC3

InChI

InChI=1S/C10H13N5O3/c1-14-7-6(8(16)13-10(14)17)11-9(12-7)15-2-4-18-5-3-15/h2-5H2,1H3,(H,11,12)(H,13,16,17)