2-bromanylethanoyl-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]azanium

Systemtic Name: 2-bromanylethanoyl-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]azanium Openeye Name: (2-bromoacetyl)-[[3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (2-bromo-1-oxoethyl)-[[3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]ammonium IUPAC Name: (2-bromoacetyl)-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]azanium Traditional Name: (2-bromoacetyl)-[[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]ammonium Formula: C12H17BrN3O5+ MolecularWeight: 363.18448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C[NH2+]C(=O)CBr)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C[NH2+]C(=O)CBr)O

InChI

InChI=1S/C12H16BrN3O5/c1-6-5-16(12(20)15-11(6)19)10-2-7(17)8(21-10)4-14-9(18)3-13/h5,7-8,10,17H,2-4H2,1H3,(H,14,18)(H,15,19,20)/p+1