1-[3-[(E)-2-bromanylethenoxy]-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-[(E)-2-bromanylethenoxy]-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[3-[(E)-2-bromovinyloxy]-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[3-[(E)-2-bromoethenoxy]-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-[(E)-2-bromoethenoxy]-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[3-[(E)-2-bromovinyloxy]-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H13BrN2O6 MolecularWeight: 349.13472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OC=CBr

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O/C=C/Br

InChI

InChI=1S/C11H13BrN2O6/c12-2-4-19-9-8(17)6(5-15)20-10(9)14-3-1-7(16)13-11(14)18/h1-4,6,8-10,15,17H,5H2,(H,13,16,18)/b4-2+