- Charge
- 2 of 2 defined stereocentres
Potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O.[K+]
InChI=1S/C4H6O6.K/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1/t1-,2-;/m1./s1
KYKNRZGSIGMXFH-ZVGUSBNCSA-M
CSID:12783, http://www.chemspider.com/Chemical-Structure.12783.html (accessed 23:04, Dec 4, 2023)
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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