1-[(2R,3R,5S)-3-(2-hydroxyethyl)-5-(hydroxymethyl)-4-nitro-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,5S)-3-(2-hydroxyethyl)-5-(hydroxymethyl)-4-nitro-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,5S)-3-(2-hydroxyethyl)-5-(hydroxymethyl)-4-nitro-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,5S)-3-(2-hydroxyethyl)-5-(hydroxymethyl)-4-nitro-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,5S)-3-(2-hydroxyethyl)-5-(hydroxymethyl)-4-nitrooxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,5S)-3-(2-hydroxyethyl)-5-methylol-4-nitro-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H17N3O7 MolecularWeight: 315.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)[N+](=O)[O-])CCO

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O7/c1-6-4-14(12(19)13-10(6)18)11-7(2-3-16)9(15(20)21)8(5-17)22-11/h4,7-9,11,16-17H,2-3,5H2,1H3,(H,13,18,19)/t7-,8-,9?,11-/m1/s1