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SMILES: OC1C(O)C(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)n1cc(N=[N+]=[N-])c(=O)[nH]c1=O Canonical SMILES: [N-]=[N+]=Nc1cn(c(=O)[nH]c1=O)C1OC(C(C1O)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O InChI: InChI=1S/C9H14N5O15P3/c10-13-12-3-1-14(9(18)11-7(3)17)8-6(16)5(15)4(27-8)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h1,4-6,8,15-16H,2H2,(H,22,23)(H,24,25)(H,11,17,18)(H2,19,20,21) InChIKey: DYVGSULTDVJPTN-UHFFFAOYSA-N
CBID:106072 http://www.chembase.cn/molecule-106072.html