1-[3-bromanyl-4-ethanoyl-3,4-bis(oxidanyl)-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[3-bromanyl-4-ethanoyl-3,4-bis(oxidanyl)-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-1,3-diazinane-2,4-dione Openeye Name: 1-[4-acetyl-3-bromo-3,4-dihydroxy-5-(1-hydroxy-2-oxo-propyl)tetrahydrofuran-2-yl]hexahydropyrimidine-2,4-dione CAS Name: 1-[4-acetyl-3-bromo-3,4-dihydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[4-acetyl-3-bromo-3,4-dihydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]-1,3-diazinane-2,4-dione Traditional Name: 1-[4-acetyl-3-bromo-3,4-dihydroxy-5-(1-hydroxy-2-keto-propyl)tetrahydrofuran-2-yl]-5,6-dihydrouracil Formula: C13H17BrN2O8 MolecularWeight: 409.18668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C(C(O1)N2CCC(=O)NC2=O)(O)Br)(C(=O)C)O)O

Isomeric SMILES

CC(=O)C(C1C(C(C(O1)N2CCC(=O)NC2=O)(O)Br)(C(=O)C)O)O

InChI

InChI=1S/C13H17BrN2O8/c1-5(17)8(20)9-12(22,6(2)18)13(14,23)10(24-9)16-4-3-7(19)15-11(16)21/h8-10,20,22-23H,3-4H2,1-2H3,(H,15,19,21)