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SMILES: c1nc2c(n1C1CC(C(O1)CO)OP(=O)([O-])O)[nH]c(nc2=O)N.[Na+] Canonical SMILES: OCC1OC(CC1OP(=O)(O)[O-])n1cnc2c1[nH]c(N)nc2=O.[Na+] InChI: InChI=1S/C10H14N5O7P.Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(5(2-16)21-6)22-23(18,19)20;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);/q;+1/p-1 InChIKey: GOHVYLMSZBPZCQ-UHFFFAOYSA-M
CBID:155578 http://www.chembase.cn/molecule-155578.html