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- Charge
- 2 of 2 defined stereocentres
3-Deoxy-6-O-phosphonato-D-threo-hex-2-ulosonate
C([C@H]([C@@H](COP(=O)([O-])[O-])O)O)C(=O)C(=O)[O-]
InChI=1S/C6H11O9P/c7-3(1-4(8)6(10)11)5(9)2-15-16(12,13)14/h3,5,7,9H,1-2H2,(H,10,11)(H2,12,13,14)/p-3/t3-,5-/m1/s1
OVPRPPOVAXRCED-NQXXGFSBSA-K
CSID:26331111, http://www.chemspider.com/Chemical-Structure.26331111.html (accessed 10:14, May 13, 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
Click to predict properties on the Chemicalize site
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