5-bromanyl-1-[(2R,4R,5R)-5-ethynyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[(2R,4R,5R)-5-ethynyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[(2R,4R,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(2R,4R,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(2R,4R,5R)-5-ethynyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[(2R,4R,5R)-5-ethynyl-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H11BrN2O5 MolecularWeight: 331.11944

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(C(CC(O1)N2C=C(C(=O)NC2=O)Br)O)CO

Isomeric SMILES

C#C[C@]1([C@@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)Br)O)CO

InChI

InChI=1S/C11H11BrN2O5/c1-2-11(5-15)7(16)3-8(19-11)14-4-6(12)9(17)13-10(14)18/h1,4,7-8,15-16H,3,5H2,(H,13,17,18)/t7-,8-,11-/m1/s1