2-bromanyl-N-[[5-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-bromanyl-N-[[5-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-bromo-N-[[3-hydroxy-5-(5-iodo-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-bromo-N-[[3-hydroxy-5-(5-iodo-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-bromo-N-[[3-hydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]acetamide Traditional Name: 2-bromo-N-[[3-hydroxy-5-(5-iodo-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]acetamide Formula: C11H13BrIN3O5 MolecularWeight: 474.04649

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=O)NC2=O)I)CNC(=O)CBr)O

Isomeric SMILES

C1C(C(OC1N2C=C(C(=O)NC2=O)I)CNC(=O)CBr)O

InChI

InChI=1S/C11H13BrIN3O5/c12-2-8(18)14-3-7-6(17)1-9(21-7)16-4-5(13)10(19)15-11(16)20/h4,6-7,9,17H,1-3H2,(H,14,18)(H,15,19,20)