Try beta.chemspider
- Charge
[2,2',2'',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-kappa~4~N~1~,N~4~,N~7~,N~10~)tetraacetato(3-)]gadolinium - 1-deoxy-1-(methylamino)-D-glucitol (1:1)
CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.C1C[N+]2(CC[N+]3([Gd-]24[N+]1(CC[N+]4(CC3)CC(=O)[O-])CC(=O)O)CC(=O)[O-])CC(=O)[O-]
InChI=1S/C16H28N4O8.C7H17NO5.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;1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28);4-13H,2-3H2,1H3;/q;;+3/p-3/t;4-,5+,6+,7+;/m.0./s1
RYHQMKVRYNEBNJ-BMWGJIJESA-K
CSID:28639399, http://www.chemspider.com/Chemical-Structure.28639399.html (accessed 11:10, Apr 25, 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