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SMILES: c1nc(c2c(n1)n(c(n2)N=[N+]=[N-])[C@H]1[C@@H]([C@H]2[C@H](O1)COP(=O)(O2)O)O)N Canonical SMILES: [N-]=[N+]=Nc1nc2c(n1[C@@H]1O[C@H]3[C@H]([C@H]1O)OP(=O)(OC3)O)ncnc2N InChI: InChI=1S/C10H11N8O6P/c11-7-4-8(14-2-13-7)18(10(15-4)16-17-12)9-5(19)6-3(23-9)1-22-25(20,21)24-6/h2-3,5-6,9,19H,1H2,(H,20,21)(H2,11,13,14)/t3-,5-,6-,9-/m1/s1 InChIKey: KTMLKBFMGWQTEK-UUOKFMHZSA-N
CBID:131398 http://www.chembase.cn/molecule-131398.html