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SMILES: n1([C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])O)O)O)c(=O)[nH]c(=O)cc1.[Na+] Canonical SMILES: O[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COP(=O)(O)[O-].[Na+] InChI: InChI=1S/C9H13N2O9P.Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18);/q;+1/p-1/t4-,6-,7-,8-;/m1./s1 InChIKey: WHRWYTJLFJEXDD-IAIGYFSYSA-M
CBID:207184 http://www.chembase.cn/molecule-207184.html