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

Systemtic Name: 1-[(2R,4S,5S)-4,5-bis(hydroxymethyl)-4-nitro-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4,5-bis(hydroxymethyl)-4-nitro-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4,5-bis(hydroxymethyl)-4-nitro-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4,5-bis(hydroxymethyl)-4-nitrooxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4,5-dimethylol-4-nitro-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H13N3O7 MolecularWeight: 287.22612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C1(CO)[N+](=O)[O-])CO)N2C=CC(=O)NC2=O

Isomeric SMILES

C1[C@@H](O[C@@H]([C@]1(CO)[N+](=O)[O-])CO)N2C=CC(=O)NC2=O

InChI

InChI=1S/C10H13N3O7/c14-4-6-10(5-15,13(18)19)3-8(20-6)12-2-1-7(16)11-9(12)17/h1-2,6,8,14-15H,3-5H2,(H,11,16,17)/t6-,8-,10+/m1/s1