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- Charge
- 3 of 4 defined stereocentres
Disodium 5-O-phosphonato-D-arabinofuranose
C([C@@H]1[C@H]([C@@H](C(O1)O)O)O)OP(=O)([O-])[O-].[Na+].[Na+]
InChI=1S/C5H11O8P.2Na/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7;;/h2-8H,1H2,(H2,9,10,11);;/q;2*+1/p-2/t2-,3-,4+,5?;;/m1../s1
RHCIGTFSCDIJGH-FTMSWHAKSA-L
CSID:29310497, http://www.chemspider.com/Chemical-Structure.29310497.html (accessed 16:41, Jun 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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