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- Charge
- 3 of 3 defined stereocentres
Disodium 4-amino-1-{2-deoxy-5-O-[({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphinato]-alpha-L-threo-pentofuranosyl}-2(1H)-pyrimidinone
[Na+].[Na+].NC1C=CN([C@H]2C[C@H](O)[C@H](COP([O-])(=O)OP(O)(=O)OP([O-])(O)=O)O2)C(=O)N=1
InChI=1S/C9H16N3O13P3.2Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17;;/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17);;/q;2*+1/p-2/t5-,6-,8+;;/m0../s1
ABWVCNMFYVEBIB-JNPLEVFOSA-L
CSID:110091095, http://www.chemspider.com/Chemical-Structure.110091095.html (accessed 21:35, May 5, 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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