5-(bromomethyl)-1-[4-ethanoyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-(bromomethyl)-1-[4-ethanoyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-acetyl-4-hydroxy-5-(1-hydroxy-2-oxo-propyl)tetrahydrofuran-2-yl]-5-(bromomethyl)pyrimidine-2,4-dione CAS Name: 1-[4-acetyl-4-hydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]-5-(bromomethyl)pyrimidine-2,4-dione IUPAC Name: 1-[4-acetyl-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]-5-(bromomethyl)pyrimidine-2,4-dione Traditional Name: 1-[4-acetyl-4-hydroxy-5-(1-hydroxy-2-keto-propyl)tetrahydrofuran-2-yl]-5-(bromomethyl)pyrimidine-2,4-quinone Formula: C14H17BrN2O7 MolecularWeight: 405.19798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(CC(O1)N2C=C(C(=O)NC2=O)CBr)(C(=O)C)O)O

Isomeric SMILES

CC(=O)C(C1C(CC(O1)N2C=C(C(=O)NC2=O)CBr)(C(=O)C)O)O

InChI

InChI=1S/C14H17BrN2O7/c1-6(18)10(20)11-14(23,7(2)19)3-9(24-11)17-5-8(4-15)12(21)16-13(17)22/h5,9-11,20,23H,3-4H2,1-2H3,(H,16,21,22)