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- Charge
2-Deoxy-5-O-phosphonatopentofuranose
C1C(C(OC1O)COP(=O)([O-])[O-])O
InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/p-2
KKZFLSZAWCYPOC-UHFFFAOYSA-L
CSID:23101730, http://www.chemspider.com/Chemical-Structure.23101730.html (accessed 11:34, May 22, 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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