SMILES:

[Gd+3].[O-]C(=O)CN1CCN(CCN(CCN(CC([O-])=O)CC1)CC([O-])=O)CC([O-])=O CopyCopied

Std. InChI:

InChI=1S/C16H28N4O8.Gd/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26;/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28);/q;+3/p-4 CopyCopied

Std. InChIKey:

GFSTXYOTEVLASN-UHFFFAOYSA-J CopyCopied

CSID:396566, http://www.chemspider.com/Chemical-Structure.396566.html (accessed 16:42, May 25, 2012) CopyCopied