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- Charge
- Non-standard isotope
(~72~Zn)Zinc bis[(3S)-3-amino-3-carboxypropanoate]
C([C@@H](C(=O)O)N)C(=O)O[72Zn]OC(=O)C[C@@H](C(=O)O)N
InChI=1S/2C4H7NO4.Zn/c2*5-2(4(8)9)1-3(6)7;/h2*2H,1,5H2,(H,6,7)(H,8,9);/q;;+2/p-2/t2*2-;/m00./s1/i;;1+7
POEVDIARYKIEGF-NWPUYAGZSA-L
CSID:49072079, http://www.chemspider.com/Chemical-Structure.49072079.html (accessed 15:31, Jun 3, 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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