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SMILES: Cc1cn(c(=O)[nH]c1=O)[C@H]1CC[C@H](O1)COP(=O)([O-])OP(=O)(O)OP(=O)(O)O.[Na+] Canonical SMILES: O=c1[nH]c(=O)n(cc1C)[C@H]1CC[C@H](O1)COP(=O)(OP(=O)(OP(=O)(O)O)O)[O-].[Na+] InChI: InChI=1S/C10H17N2O13P3.Na/c1-6-4-12(10(14)11-9(6)13)8-3-2-7(23-8)5-22-27(18,19)25-28(20,21)24-26(15,16)17;/h4,7-8H,2-3,5H2,1H3,(H,18,19)(H,20,21)(H,11,13,14)(H2,15,16,17);/q;+1/p-1/t7-,8+;/m0./s1 InChIKey: QJSZKDPCBDXBCK-KZYPOYLOSA-M
CBID:154226 http://www.chembase.cn/molecule-154226.html