MF: C13H22N4O5
MW: 314.34 g/mol
IUPAC Name: 2-[7-(carboxymethyl)-13-oxo-1,4,7,10-tetrazabicyclo[8.2.1]tridecan-4-yl]acetic acid
SMILES: C1CN(CCN2CCN(C2=O)CCN1CC(=O)O)CC(=O)O
InChIKey: JYSLQCINSTWPIO-UHFFFAOYSA-N
InChI: InChI=1S/C13H22N4O5/c18-11(19)9-14-1-2-15(10-12(20)21)4-6-17-8-7-16(5-3-14)13(17)22/h1-10H2,(H,18,19)(H,20,21)