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

Systemtic Name: 1-[(2S,4R,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-4-(2-methyl-4-nitro-imidazol-1-yl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-(2-methyl-4-nitro-imidazol-1-yl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-(2-methyl-4-nitro-1-imidazolyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-(2-methyl-4-nitroimidazol-1-yl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-(2-methyl-4-nitro-imidazol-1-yl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H19N5O7 MolecularWeight: 381.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(CO)O)N3C=C(N=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@H]([C@H](O2)[C@@H](CO)O)N3C=C(N=C3C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O7/c1-7-4-19(15(24)17-14(7)23)12-3-9(13(27-12)10(22)6-21)18-5-11(20(25)26)16-8(18)2/h4-5,9-10,12-13,21-22H,3,6H2,1-2H3,(H,17,23,24)/t9-,10-,12+,13+/m1/s1