Try beta.chemspider
- Charge
[(2S,3R,5S)-5-(4-azaniumylidene-2-oxido-pyrimidin-1-ium-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl [[[[(2S,3R,4R,5S)-3,4-dihydroxy-5-(4-oxido-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate
c1cn(c(=O)nc1[O-])[C@@H]2[C@@H]([C@H]([C@@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]3[C@@H](C[C@H](O3)[NH+]4C=CC(=[NH2+])N=C4[O-])O)O)O
InChI=1S/C18H27N5O21P4/c19-11-1-3-22(17(28)20-11)13-5-8(24)9(40-13)6-38-45(30,31)42-47(34,35)44-48(36,37)43-46(32,33)39-7-10-14(26)15(27)16(41-10)23-4-2-12(25)21-18(23)29/h1-4,8-10,13-16,24,26-27H,5-7H2,(H,30,31)(H,32,33)(H,34,35)(H,36,37)(H2,19,20,28)(H,21,25,29)/p-4
FPNPSEMJLALQSA-UHFFFAOYSA-J
CSID:21235057, http://www.chemspider.com/Chemical-Structure.21235057.html (accessed 21:08, Apr 25, 2024)
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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