1-[4-azido-5-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-(1-hydroxy-2-oxo-2-phenyl-ethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-(1-hydroxy-2-oxo-2-phenylethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-(1-hydroxy-2-oxo-2-phenylethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-azido-5-(1-hydroxy-2-keto-2-phenyl-ethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C3=CC=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C3=CC=CC=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C17H17N5O5/c1-9-8-22(17(26)19-16(9)25)12-7-11(20-21-18)15(27-12)14(24)13(23)10-5-3-2-4-6-10/h2-6,8,11-12,14-15,24H,7H2,1H3,(H,19,25,26)