1-[(2R,5R)-4-bromanyl-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5R)-4-bromanyl-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5R)-4-bromo-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5R)-4-bromo-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5R)-4-bromo-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5R)-4-bromo-5-methylol-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H11BrN2O4 MolecularWeight: 303.10934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=C(C(O2)CO)Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C([C@H](O2)CO)Br

InChI

InChI=1S/C10H11BrN2O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(4-14)17-8/h2-3,7-8,14H,4H2,1H3,(H,12,15,16)/t7-,8-/m1/s1