5-methyl-1-[(2R,4S,5R)-5-[(2-methyl-4-nitro-imidazol-1-yl)methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4S,5R)-5-[(2-methyl-4-nitro-imidazol-1-yl)methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(2-methyl-4-nitro-imidazol-1-yl)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(2-methyl-4-nitro-1-imidazolyl)methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(2-methyl-4-nitroimidazol-1-yl)methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(2-methyl-4-nitro-imidazol-1-yl)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H17N5O6 MolecularWeight: 351.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3C=C(N=C3C)[N+](=O)[O-])O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CN3C=C(N=C3C)[N+](=O)[O-])O

InChI

InChI=1S/C14H17N5O6/c1-7-4-18(14(22)16-13(7)21)12-3-9(20)10(25-12)5-17-6-11(19(23)24)15-8(17)2/h4,6,9-10,12,20H,3,5H2,1-2H3,(H,16,21,22)/t9-,10+,12+/m0/s1