- Charge
- 4 of 4 defined stereocentres
3-Carbamoyl-1-(5-O-phosphono-alpha-L-arabinofuranosyl)pyridinium
c1cc(c[n+](c1)[C@H]2[C@@H]([C@H]([C@@H](O2)COP(=O)(O)O)O)O)C(=O)N
InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9+,11+/m0/s1
DAYLJWODMCOQEW-WYOJIJJFSA-O
CSID:26329944, http://www.chemspider.com/Chemical-Structure.26329944.html (accessed 21:49, Apr 17, 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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