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- Charge
- 1 of 1 defined stereocentres
Gadolinium [(2-{(carboxylatomethyl)[(2S)-2-[(carboxylatomethyl)(carboxymethyl)amino]-3-(4-ethoxyphenyl)propyl]amino}ethyl)(carboxymethyl)amino]acetate (non-preferred name)
CCOc1ccc(cc1)C[C@@H](CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Gd+3]
InChI=1S/C23H33N3O11.Gd/c1-2-37-18-5-3-16(4-6-18)9-17(26(14-22(33)34)15-23(35)36)10-24(11-19(27)28)7-8-25(12-20(29)30)13-21(31)32;/h3-6,17H,2,7-15H2,1H3,(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36);/q;+3/p-3/t17-;/m0./s1
PCZHWPSNPWAQNF-LMOVPXPDSA-K
CSID:189907, http://www.chemspider.com/Chemical-Structure.189907.html (accessed 18:08, 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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