Try beta.chemspider
- Charge
Gadolinium [bis(2-{(carboxylatomethyl)[2-(4-morpholinyl)-2-oxoethyl]amino}ethyl)amino]acetate
C1COCCN1C(=O)CN(CCN(CCN(CC(=O)N2CCOCC2)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Gd+3]
InChI=1S/C22H37N5O10.Gd/c28-18(26-5-9-36-10-6-26)13-24(16-21(32)33)3-1-23(15-20(30)31)2-4-25(17-22(34)35)14-19(29)27-7-11-37-12-8-27;/h1-17H2,(H,30,31)(H,32,33)(H,34,35);/q;+3/p-3
DUKPLGYBRQILLM-UHFFFAOYSA-K
CSID:2298581, http://www.chemspider.com/Chemical-Structure.2298581.html (accessed 23:39, May 18, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight