1-[(2R,5S)-4-azido-5-(1-oxidanyl-2-oxidanylidene-2-pyridin-3-yl-ethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-4-azido-5-(1-oxidanyl-2-oxidanylidene-2-pyridin-3-yl-ethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-azido-5-[1-hydroxy-2-oxo-2-(3-pyridyl)ethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-azido-5-[1-hydroxy-2-oxo-2-(3-pyridinyl)ethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-azido-5-(1-hydroxy-2-oxo-2-pyridin-3-ylethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-azido-5-[1-hydroxy-2-keto-2-(3-pyridyl)ethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H16N6O5 MolecularWeight: 372.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC([C@H](O2)C(C(=O)C3=CN=CC=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C16H16N6O5/c1-8-7-22(16(26)19-15(8)25)11-5-10(20-21-17)14(27-11)13(24)12(23)9-3-2-4-18-6-9/h2-4,6-7,10-11,13-14,24H,5H2,1H3,(H,19,25,26)/t10?,11-,13?,14+/m1/s1