Try beta.chemspider
- Charge
- 2 of 2 defined stereocentres
Potassium 3-carboxylato-2,3-dideoxy-L-threo-pentaric acid
C([C@@H]([C@H](C(=O)O)O)C(=O)[O-])C(=O)O.[K+]
InChI=1S/C6H8O7.K/c7-3(8)1-2(5(10)11)4(9)6(12)13;/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13);/q;+1/p-1/t2-,4+;/m0./s1
IVLPTBJBFVJENN-LEJBHHMKSA-M
CSID:4590243, http://www.chemspider.com/Chemical-Structure.4590243.html (accessed 10:56, Apr 26, 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
Advertisement
Spotlight