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SMILES: c1nc2c(=O)[nH]c(nc2n1[C@@H](C=O)O[C@@H](COP(=O)([O-])OP(=O)(O)OP(=O)(O)O)C=O)N.[Na+] Canonical SMILES: O=C[C@@H](O[C@@H](n1cnc2c1nc(N)[nH]c2=O)C=O)COP(=O)(OP(=O)(OP(=O)(O)O)O)[O-].[Na+] InChI: InChI=1S/C10H14N5O14P3.Na/c11-10-13-8-7(9(18)14-10)12-4-15(8)6(2-17)27-5(1-16)3-26-31(22,23)29-32(24,25)28-30(19,20)21;/h1-2,4-6H,3H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);/q;+1/p-1/t5-,6-;/m1./s1 InChIKey: XLIUTIYREXVACK-KGZKBUQUSA-M
CBID:155408 http://www.chembase.cn/molecule-155408.html