azanium 1-[2-bromanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: azanium 1-[2-bromanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: ammonium 1-[2-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: ammonium 1-[2-bromo-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: azanium 1-[2-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: ammonium 1-(2-bromo-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C10H17BrN3O5+ MolecularWeight: 339.16308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2(CC(C(O2)CO)O)Br.[NH4+]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2(CC(C(O2)CO)O)Br.[NH4+]

InChI

InChI=1S/C10H13BrN2O5.H3N/c1-5-3-13(9(17)12-8(5)16)10(11)2-6(15)7(4-14)18-10;/h3,6-7,14-15H,2,4H2,1H3,(H,12,16,17);1H3/p+1