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

Systemtic Name: N-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-2-bromanyl-propanamide Openeye Name: 2-bromo-N-[[5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 2-bromo-N-[[5-(2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]propanamide IUPAC Name: 2-bromo-N-[[5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]propanamide Traditional Name: 2-bromo-N-[[5-(2,4-diketopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]propionamide Formula: C12H16BrN3O5 MolecularWeight: 362.17654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1C(CC(O1)N2C=CC(=O)NC2=O)O)Br

Isomeric SMILES

CC(C(=O)NCC1C(CC(O1)N2C=CC(=O)NC2=O)O)Br

InChI

InChI=1S/C12H16BrN3O5/c1-6(13)11(19)14-5-8-7(17)4-10(21-8)16-3-2-9(18)15-12(16)20/h2-3,6-8,10,17H,4-5H2,1H3,(H,14,19)(H,15,18,20)