InChI
1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3/i3+1,4+1,5+1,6+1,7+1,8+1,11+1,12+1
SMILES string
Cc1nc(C)c(C(=O)O[13CH3])c(c1C(=O)O[13CH3])-[13c]2[13cH][13cH][13cH][13cH][13c]2[N+]([O-])=O
InChI key
UMQHJQGNGLQJPF-IIFZKARRSA-N
isotopic purity
99 atom % 13C
mass shift
M+8
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service