9-phenyl-3,4,5,7-tetrahydropurine-2,6,8-trione

Systemtic Name: 9-phenyl-3,4,5,7-tetrahydropurine-2,6,8-trione Openeye Name: 9-phenyl-3,4,5,7-tetrahydropurine-2,6,8-trione CAS Name: 9-phenyl-3,4,5,7-tetrahydropurine-2,6,8-trione IUPAC Name: 9-phenyl-3,4,5,7-tetrahydropurine-2,6,8-trione Traditional Name: 9-phenyl-3,4,5,7-tetrahydropurine-2,6,8-trione Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C(C(=O)NC(=O)N3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3C(C(=O)NC(=O)N3)NC2=O

InChI

InChI=1S/C11H10N4O3/c16-9-7-8(13-10(17)14-9)15(11(18)12-7)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,18)(H2,13,14,16,17)