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- Charge
- 2 of 2 defined stereocentres
Gadolinium 2,2',2''-{10-[(2R,3S)-1,3,4-trihydroxy-2-butanyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl}triacetate
[Gd+3].[O-]C(=O)CN1CCN(CCN(CCN([C@H](CO)[C@H](O)CO)CC1)CC([O-])=O)CC([O-])=O
InChI=1S/C18H34N4O9.Gd/c23-12-14(15(25)13-24)22-7-5-20(10-17(28)29)3-1-19(9-16(26)27)2-4-21(6-8-22)11-18(30)31;/h14-15,23-25H,1-13H2,(H,26,27)(H,28,29)(H,30,31);/q;+3/p-3/t14-,15-;/m1./s1
ZPDFIIGFYAHNSK-CTHHTMFSSA-K
CSID:4810341, http://www.chemspider.com/Chemical-Structure.4810341.html (accessed 08:26, Apr 26, 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
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