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2-(5-Carbamoyl-1(2H)-pyridinyl)-5-{[(3,4-dihydroxy-1-{[hydroxy(phosphonooxy)phosphoryl]oxy}-5-oxo-2-pentanyl)oxy]methyl}-4-hydroxytetrahydro-3-furanolate (non-preferred name)
NC(=O)C1C=CCN(C=1)C1OC(COC(COP(O)(=O)OP(O)(O)=O)C(O)C(O)C=O)C(O)C1[O-]
InChI=1S/C16H25N2O15P2/c17-15(24)8-2-1-3-18(4-8)16-14(23)13(22)11(32-16)6-30-10(12(21)9(20)5-19)7-31-35(28,29)33-34(25,26)27/h1-2,4-5,9-14,16,20-22H,3,6-7H2,(H2,17,24)(H,28,29)(H2,25,26,27)/q-1
WTOQHWDYEWJHLA-UHFFFAOYSA-N
CSID:95641358, http://www.chemspider.com/Chemical-Structure.95641358.html (accessed 14:44, Apr 26, 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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