7-ethyl-1-methyl-3-propyl-purine-2,6-dione

Systemtic Name: 7-ethyl-1-methyl-3-propyl-purine-2,6-dione Openeye Name: 7-ethyl-1-methyl-3-propyl-purine-2,6-dione CAS Name: 7-ethyl-1-methyl-3-propylpurine-2,6-dione IUPAC Name: 7-ethyl-1-methyl-3-propylpurine-2,6-dione Traditional Name: 7-ethyl-1-methyl-3-propyl-xanthine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC

InChI

InChI=1S/C11H16N4O2/c1-4-6-15-9-8(14(5-2)7-12-9)10(16)13(3)11(15)17/h7H,4-6H2,1-3H3