2-phenyl-2,3,4a,5,8,8a-hexahydro-1H-pteridine-4,6,7-trione

Systemtic Name: 2-phenyl-2,3,4a,5,8,8a-hexahydro-1H-pteridine-4,6,7-trione Openeye Name: 2-phenyl-2,3,4a,5,8,8a-hexahydro-1H-pteridine-4,6,7-trione CAS Name: 2-phenyl-2,3,4a,5,8,8a-hexahydro-1H-pteridine-4,6,7-trione IUPAC Name: 2-phenyl-2,3,4a,5,8,8a-hexahydro-1H-pteridine-4,6,7-trione Traditional Name: 2-phenyl-2,3,4a,5,8,8a-hexahydro-1H-pteridine-4,6,7-trione Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3C(C(=O)N2)NC(=O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2NC3C(C(=O)N2)NC(=O)C(=O)N3

InChI

InChI=1S/C12H12N4O3/c17-10-7-9(16-12(19)11(18)13-7)14-8(15-10)6-4-2-1-3-5-6/h1-5,7-9,14H,(H,13,18)(H,15,17)(H,16,19)