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

Systemtic Name: 3-methyl-8-morpholin-4-yl-7-pentyl-purine-2,6-dione Openeye Name: 3-methyl-8-morpholino-7-pentyl-purine-2,6-dione CAS Name: 3-methyl-8-(4-morpholinyl)-7-pentylpurine-2,6-dione IUPAC Name: 3-methyl-8-morpholin-4-yl-7-pentylpurine-2,6-dione Traditional Name: 7-amyl-3-methyl-8-morpholino-xanthine Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(N=C1N3CCOCC3)N(C(=O)NC2=O)C

Isomeric SMILES

CCCCCN1C2=C(N=C1N3CCOCC3)N(C(=O)NC2=O)C

InChI

InChI=1S/C15H23N5O3/c1-3-4-5-6-20-11-12(18(2)15(22)17-13(11)21)16-14(20)19-7-9-23-10-8-19/h3-10H2,1-2H3,(H,17,21,22)