Try beta.chemspider
- Charge
- 8 of 10 defined stereocentres
Disodium {[({[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}{[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}phospho ryl)oxy]phosphoryl}dioxidanide (non-preferred name)
[Na+].[Na+].[O-]P([O-])(=O)OP(=O)(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O)OC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI=1S/C15H24N2O17P2.2Na/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(29,34-35(26,27)28)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25;;/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,16,19,25)(H2,26,27,28);;/q;2*+1/p-2/t5-,6-,8+,9-,10+,11-,12-,13-,14?,36?;;/m1../s1
ACDBTQDLKFCJDA-FHBZQCAPSA-L
CSID:103847933, http://www.chemspider.com/Chemical-Structure.103847933.html (accessed 19:36, May 21, 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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