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SMILES: Nc1ncnc2c1ncn2[C@H]1O[C@@H]2CO[P@@](=O)(O)O[C@@H]2[C@@H]1O Canonical SMILES: O[C@H]1[C@H]2O[P@](=O)(O)OC[C@H]2O[C@@H]1n1cnc2c1ncnc2N InChI: InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6+,7+,10+/m1/s1 InChIKey: IVOMOUWHDPKRLL-ASCDQALMSA-N
CBID:2258 http://www.chembase.cn/molecule-2258.html