(5R,6R)-2-azanyl-5-(4-fluorophenyl)-6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5R,6R)-2-azanyl-5-(4-fluorophenyl)-6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R,6R)-2-amino-5-(4-fluorophenyl)-6-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R,6R)-2-amino-5-(4-fluorophenyl)-6-[(1E)-1-hydroxyiminoethyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R,6R)-2-amino-5-(4-fluorophenyl)-6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R,6R)-6-acetohydroximoyl-2-amino-5-(4-fluorophenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C15H14FN5O3 MolecularWeight: 331.301763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1C(C2=C(NC1=O)NC(=NC2=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C/C(=N\O)/[C@H]1[C@@H](C2=C(NC1=O)NC(=NC2=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H14FN5O3/c1-6(21-24)9-10(7-2-4-8(16)5-3-7)11-12(18-13(9)22)19-15(17)20-14(11)23/h2-5,9-10,24H,1H3,(H4,17,18,19,20,22,23)/b21-6+/t9-,10-/m0/s1