3-methyl-8-morpholin-4-yl-1-propyl-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-morpholin-4-yl-1-propyl-7H-purine-2,6-dione Openeye Name: 3-methyl-8-morpholino-1-propyl-7H-purine-2,6-dione CAS Name: 3-methyl-8-(4-morpholinyl)-1-propyl-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-morpholin-4-yl-1-propyl-7H-purine-2,6-dione Traditional Name: 3-methyl-8-morpholino-1-propyl-7H-purine-2,6-quinone Formula: C13H19N5O3 MolecularWeight: 293.32166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)N3CCOCC3)N(C1=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)N3CCOCC3)N(C1=O)C

InChI

InChI=1S/C13H19N5O3/c1-3-4-18-11(19)9-10(16(2)13(18)20)15-12(14-9)17-5-7-21-8-6-17/h3-8H2,1-2H3,(H,14,15)