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- 3 of 4 defined stereocentres
3-Carbamoyl-1-[(2xi)-5-O-(hydroxyphosphinato)-beta-D-threo-pentofuranosyl]pyridinium
C1=CC(=C[N+](=C1)[C@H]2C([C@H]([C@@H](COP(=O)(O)[O-])O2)O)O)C(=N)O c1cc(c[n+](c1)[C@H]2C([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)/t7-,8+,9?,11-/m1/s1
DAYLJWODMCOQEW-GQEBFOJWSA-N
CSID:58783161, http://www.chemspider.com/Chemical-Structure.58783161.html (accessed 16:06, Jun 14, 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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