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SMILES: c1nc2c(n1C1C(C(C(O1)COP(=O)(O)OP(=O)(O)O)O)O)[nH]c(nc2=O)N Canonical SMILES: OC1C(COP(=O)(OP(=O)(O)O)O)OC(C1O)n1cnc2c1[nH]c(N)nc2=O InChI: InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18) InChIKey: QGWNDRXFNXRZMB-UHFFFAOYSA-N
CBID:127628 http://www.chembase.cn/molecule-127628.html