Try beta.chemspider
- Charge
- 1 of 1 defined stereocentres
Gadolinium sodium (4R)-4-[bis(carboxylatomethyl)amino]-6,9-bis(carboxylatomethyl)-1-[(4,4-diphenylcyclohexyl)oxy]-1-oxido-2-oxa-6,9-diaza-1-phosphaundecan-11-oate 1-oxide hydrate (1:3:1:1)
c1ccc(cc1)C2(CCC(CC2)OP(=O)([O-])OC[C@@H](CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-])c3ccccc3.O.[Na+].[Na+].[Na+].[Gd+3]
InChI=1S/C33H44N3O14P.Gd.3Na.H2O/c37-28(38)18-34(15-16-35(19-29(39)40)20-30(41)42)17-26(36(21-31(43)44)22-32(45)46)23-49-51(47,48)50-27-11-13-33(14-12-27,24-7-3-1-4-8-24)25-9-5-2-6-10-25;;;;;/h1-10,26-27H,11-23H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48);;;;;1H2/q;+3;3*+1;/p-6/t26-;;;;;/m1...../s1
PIZALBORPSCYJU-QSQMUHTISA-H
CSID:139381, http://www.chemspider.com/Chemical-Structure.139381.html (accessed 02:33, 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
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