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- Charge
- 4 of 4 defined stereocentres
5,6-Dimethyl-1-(5-O-phosphonato-alpha-D-ribofuranosyl)-1H-benzimidazole
Cc1cc2c(cc1C)n(cn2)[C@@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])[O-])O)O
InChI=1S/C14H19N2O7P/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(18)12(17)11(23-14)5-22-24(19,20)21/h3-4,6,11-14,17-18H,5H2,1-2H3,(H2,19,20,21)/p-2/t11-,12-,13-,14+/m1/s1
ZMRGXEJKZPRBPJ-SYQHCUMBSA-L
CSID:26330965, http://www.chemspider.com/Chemical-Structure.26330965.html (accessed 23:40, Apr 25, 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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