1-[5-[bromanyl(oxidanyl)methyl]-2-ethenyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-[bromanyl(oxidanyl)methyl]-2-ethenyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[5-[bromo(hydroxy)methyl]-3,4-dihydroxy-2-vinyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[5-[bromo(hydroxy)methyl]-2-ethenyl-3,4-dihydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-[bromo(hydroxy)methyl]-2-ethenyl-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[5-[bromo(hydroxy)methyl]-3,4-dihydroxy-2-vinyl-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H13BrN2O6 MolecularWeight: 349.13472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O6/c1-2-11(14-4-3-5(15)13-10(14)19)8(17)6(16)7(20-11)9(12)18/h2-4,6-9,16-18H,1H2,(H,13,15,19)