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- Charge
- 3 of 3 defined stereocentres
Sodium 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-D-ribitol
Cc1cc2c(cc1C)n(c-3nc(=O)[n-]c(=O)c3n2)C[C@@H]([C@@H]([C@@H](CO)O)O)O.[Na+]
InChI=1S/C17H20N4O6.Na/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15;/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27);/q;+1/p-1/t11-,12+,14-;/m0./s1
YXJHJCDOUFKMBG-BMZHGHOISA-M
CSID:32697429, http://www.chemspider.com/Chemical-Structure.32697429.html (accessed 05:58, May 6, 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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