(5R)-2-azanyl-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5R)-2-azanyl-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-2-amino-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-2-amino-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-2-amino-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-2-amino-5-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC1=O)NC(=NC2=O)N)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=C(NC1=O)NC(=NC2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C13H12N4O2/c14-13-16-11-10(12(19)17-13)8(6-9(18)15-11)7-4-2-1-3-5-7/h1-5,8H,6H2,(H4,14,15,16,17,18,19)/t8-/m1/s1