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

Systemtic Name: 1-[(2R,4S,5R)-4-azido-5-(2-oxidanyl-2-phenyl-ethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-azido-5-(2-hydroxy-2-phenyl-ethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-azido-5-(2-hydroxy-2-phenylethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-azido-5-(2-hydroxy-2-phenylethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-azido-5-(2-hydroxy-2-phenyl-ethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4/c1-10-9-22(17(25)19-16(10)24)15-7-12(20-21-18)14(26-15)8-13(23)11-5-3-2-4-6-11/h2-6,9,12-15,23H,7-8H2,1H3,(H,19,24,25)/t12-,13?,14+,15+/m0/s1