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SMILES: OC1C(O)C(OC1COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])n1cnc2c1ncn1ccnc21.[Na+].[Na+] Canonical SMILES: OC1C(COP(=O)(OP(=O)(OP(=O)(O)[O-])[O-])O)OC(C1O)n1cnc2c1ncn1c2ncc1.[Na+].[Na+] InChI: InChI=1S/C12H16N5O13P3.2Na/c18-8-6(3-27-32(23,24)30-33(25,26)29-31(20,21)22)28-12(9(8)19)17-5-14-7-10-13-1-2-16(10)4-15-11(7)17;;/h1-2,4-6,8-9,12,18-19H,3H2,(H,23,24)(H,25,26)(H2,20,21,22);;/q;2*+1/p-2 InChIKey: RGJZBNPRRVQVDH-UHFFFAOYSA-L
CBID:103241 http://www.chembase.cn/molecule-103241.html