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SMILES: Nc1nc2c(nc(N=[N+]=[N-])n2C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C2O)c(=O)[nH]1 Canonical SMILES: [N-]=[N+]=Nc1nc2c(n1C1OC(C(C1O)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)nc([nH]c2=O)N InChI: InChI=1S/C10H15N8O14P3/c11-9-14-6-3(7(21)15-9)13-10(16-17-12)18(6)8-5(20)4(19)2(30-8)1-29-34(25,26)32-35(27,28)31-33(22,23)24/h2,4-5,8,19-20H,1H2,(H,25,26)(H,27,28)(H2,22,23,24)(H3,11,14,15,21) InChIKey: JOEORHHXHRXYIW-UHFFFAOYSA-N
CBID:106073 http://www.chembase.cn/molecule-106073.html