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

Systemtic Name: 1-[(2R,4S,5S)-4,5-bis(hydroxymethyl)-4-nitro-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4,5-bis(hydroxymethyl)-4-nitro-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4,5-bis(hydroxymethyl)-4-nitro-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4,5-bis(hydroxymethyl)-4-nitrooxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4,5-dimethylol-4-nitro-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N3O7 MolecularWeight: 301.2527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O7/c1-6-3-13(10(18)12-9(6)17)8-2-11(5-16,14(19)20)7(4-15)21-8/h3,7-8,15-16H,2,4-5H2,1H3,(H,12,17,18)/t7-,8-,11+/m1/s1