Try beta.chemspider
- Charge
- 2 of 2 defined stereocentres
Potassium (2S)-2-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate (non-preferred name)
[K+].[O-]C1[C@@H](OC(=O)C=1O)[C@H](O)CO
InChI=1S/C6H8O6.K/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5+;/m1./s1
CONVKSGEGAVTMB-LNPKWJEUSA-M
CSID:110103328, http://www.chemspider.com/Chemical-Structure.110103328.html (accessed 12:45, Apr 29, 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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