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

Systemtic Name: 1-[(2R,5S)-5-(hydroxymethyl)-4-(2-methyl-4-nitro-imidazol-1-yl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-5-(hydroxymethyl)-4-(2-methyl-4-nitro-imidazol-1-yl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-5-(hydroxymethyl)-4-(2-methyl-4-nitro-1-imidazolyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-4-(2-methyl-4-nitroimidazol-1-yl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-(2-methyl-4-nitro-imidazol-1-yl)-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C13H15N5O6 MolecularWeight: 337.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2CC(OC2CO)N3C=CC(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C2C[C@@H](O[C@@H]2CO)N3C=CC(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O6/c1-7-14-10(18(22)23)5-17(7)8-4-12(24-9(8)6-19)16-3-2-11(20)15-13(16)21/h2-3,5,8-9,12,19H,4,6H2,1H3,(H,15,20,21)/t8?,9-,12-/m1/s1