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SMILES: c1nc2c(n1C1C(C(C(O1)COP(=O)([O-])[O-])O)O)[nH]c(nc2=O)N.[Na+].[Na+] Canonical SMILES: OC1C(O)C(OC1n1cnc2c1[nH]c(N)nc2=O)COP(=O)([O-])[O-].[Na+].[Na+] InChI: InChI=1S/C10H14N5O8P.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2 InChIKey: PVBRXXAAPNGWGE-UHFFFAOYSA-L
CBID:127151 http://www.chembase.cn/molecule-127151.html