2-azanyl-1-ethanoyl-7-morpholin-4-yl-purin-6-one; benzene

Systemtic Name: 2-azanyl-1-ethanoyl-7-morpholin-4-yl-purin-6-one; benzene Openeye Name: 1-acetyl-2-amino-7-morpholino-purin-6-one; benzene CAS Name: 1-acetyl-2-amino-7-(4-morpholinyl)-6-purinone; benzene IUPAC Name: 1-acetyl-2-amino-7-morpholin-4-ylpurin-6-one; benzene Traditional Name: 1-acetyl-2-amino-7-morpholino-purin-6-one; benzene Formula: C17H20N6O3 MolecularWeight: 356.3791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=C(N=CN2N3CCOCC3)N=C1N.C1=CC=CC=C1

Isomeric SMILES

CC(=O)N1C(=O)C2=C(N=CN2N3CCOCC3)N=C1N.C1=CC=CC=C1

InChI

InChI=1S/C11H14N6O3.C6H6/c1-7(18)17-10(19)8-9(14-11(17)12)13-6-16(8)15-2-4-20-5-3-15;1-2-4-6-5-3-1/h6H,2-5H2,1H3,(H2,12,14);1-6H