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SMILES: c1nc2c(n1[C@H]1CC[C@H](O1)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])[nH]c(=N)[nH]c2=O.[Na+] Canonical SMILES: N=c1[nH]c(=O)c2c([nH]1)n(cn2)[C@H]1CC[C@H](O1)COP(=O)(OP(=O)(OP(=O)(O)[O-])O)O.[Na+] InChI: InChI=1S/C10H16N5O12P3.Na/c11-10-13-8-7(9(16)14-10)12-4-15(8)6-2-1-5(25-6)3-24-29(20,21)27-30(22,23)26-28(17,18)19;/h4-6H,1-3H2,(H,20,21)(H,22,23)(H2,17,18,19)(H3,11,13,14,16);/q;+1/p-1/t5-,6+;/m0./s1 InChIKey: XCOBCPBPAINELA-RIHPBJNCSA-M
CBID:134365 http://www.chembase.cn/molecule-134365.html