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SMILES: P(=O)(O)(O)O[C@@H]1[C@@H](C)O[C@H](C1)n1cnc2c(N)ncnc12 Canonical SMILES: C[C@H]1O[C@H](C[C@@H]1OP(=O)(O)O)n1cnc2c1ncnc2N InChI: InChI=1S/C10H14N5O5P/c1-5-6(20-21(16,17)18)2-7(19-5)15-4-14-8-9(11)12-3-13-10(8)15/h3-7H,2H2,1H3,(H2,11,12,13)(H2,16,17,18)/t5-,6+,7-/m1/s1 InChIKey: NFGZMOICZSFFLB-DSYKOEDSSA-N
CBID:4499 http://www.chembase.cn/molecule-4499.html