- Charge
- 3 of 3 defined stereocentres
2-C-[(Phosphonatooxy)methyl]-D-ribonate
C([C@H]([C@H]([C@](COP(=O)([O-])[O-])(C(=O)[O-])O)O)O)O
InChI=1S/C6H13O10P/c7-1-3(8)4(9)6(12,5(10)11)2-16-17(13,14)15/h3-4,7-9,12H,1-2H2,(H,10,11)(H2,13,14,15)/p-3/t3-,4-,6-/m1/s1
UJTMIRNFEXKGMS-ZMIZWQJLSA-K
CSID:26331067, http://www.chemspider.com/Chemical-Structure.26331067.html (accessed 02:53, Oct 5, 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
Click to predict properties on the Chemicalize site
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