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

Systemtic Name: 5-bromanyl-1-[(2R,4S,5R)-5-(ethenoxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(vinyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(2R,4S,5R)-5-(ethenoxymethyl)-4-hydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(2R,4S,5R)-5-(ethenoxymethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(vinyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H13BrN2O5 MolecularWeight: 333.13532

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Descriptors Computed from Structure

Canonical SMILES:

C=COCC1C(CC(O1)N2C=C(C(=O)NC2=O)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O5/c1-2-18-5-8-7(15)3-9(19-8)14-4-6(12)10(16)13-11(14)17/h2,4,7-9,15H,1,3,5H2,(H,13,16,17)/t7-,8+,9+/m0/s1