SMILES:

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

Std. InChI:

InChI=1S/C14H23N3O10.Gd/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);/q;+3/p-5 CopyCopied

Std. InChIKey:

IZOOGPBRAOKZFK-UHFFFAOYSA-I CopyCopied

CSID:396138, http://www.chemspider.com/Chemical-Structure.396138.html (accessed 16:41, May 25, 2012) CopyCopied