Try beta.chemspider
- Charge
- 4 of 4 defined stereocentres
Disodium (1S)-1-(6-amino-2-oxo-2,3-dihydro-4-pyrimidinyl)-1,4-anhydro-3-O-phosphonato-D-ribitol
c1c([nH]c(=O)nc1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)OP(=O)([O-])[O-])O.[Na+].[Na+]
InChI=1S/C9H14N3O8P.2Na/c10-5-1-3(11-9(15)12-5)7-6(14)8(4(2-13)19-7)20-21(16,17)18;;/h1,4,6-8,13-14H,2H2,(H2,16,17,18)(H3,10,11,12,15);;/q;2*+1/p-2/t4-,6+,7+,8-;;/m1../s1
SUJNERSZWOVYBW-DGXSMNJZSA-L
CSID:25995067, http://www.chemspider.com/Chemical-Structure.25995067.html (accessed 11:57, May 12, 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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