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Mercury bis(gamma-glutamyl-3-sulfidoalanylglycine)
C(CC(=O)NC(C[S-])C(=O)NCC(=O)O)C(C(=O)O)N.C(CC(=O)NC(C[S-])C(=O)NCC(=O)O)C(C(=O)O)N.[Hg+2]
InChI=1S/2C10H17N3O6S.Hg/c2*11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16;/h2*5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19);/q;;+2/p-2
LUQCMRZJGIPGCC-UHFFFAOYSA-L
CSID:2282767, http://www.chemspider.com/Chemical-Structure.2282767.html (accessed 19:08, Apr 23, 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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