1-[(2R,3R,4R,5S)-3-bromanyl-5-(bromomethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4R,5S)-3-bromanyl-5-(bromomethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R,5S)-3-bromo-5-(bromomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R,5S)-3-bromo-5-(bromomethyl)-4-hydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R,5S)-3-bromo-5-(bromomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R,5S)-3-bromo-5-(bromomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C9H10Br2N2O4 MolecularWeight: 369.9947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CBr)O)Br

Isomeric SMILES

C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CBr)O)Br

InChI

InChI=1S/C9H10Br2N2O4/c10-3-4-7(15)6(11)8(17-4)13-2-1-5(14)12-9(13)16/h1-2,4,6-8,15H,3H2,(H,12,14,16)/t4-,6-,7-,8-/m1/s1