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

Systemtic Name: 3-methyl-8-morpholin-4-yl-7-octyl-purine-2,6-dione Openeye Name: 3-methyl-8-morpholino-7-octyl-purine-2,6-dione CAS Name: 3-methyl-8-(4-morpholinyl)-7-octylpurine-2,6-dione IUPAC Name: 3-methyl-8-morpholin-4-yl-7-octylpurine-2,6-dione Traditional Name: 3-methyl-8-morpholino-7-octyl-xanthine Formula: C18H29N5O3 MolecularWeight: 363.45456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(N=C1N3CCOCC3)N(C(=O)NC2=O)C

Isomeric SMILES

CCCCCCCCN1C2=C(N=C1N3CCOCC3)N(C(=O)NC2=O)C

InChI

InChI=1S/C18H29N5O3/c1-3-4-5-6-7-8-9-23-14-15(21(2)18(25)20-16(14)24)19-17(23)22-10-12-26-13-11-22/h3-13H2,1-2H3,(H,20,24,25)