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SMILES: c1[nH]c2c(c(=O)n1)ncn2C(C=O)OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C=O Canonical SMILES: O=CC(OC(n1cnc2c1[nH]cnc2=O)C=O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O InChI: InChI=1S/C10H13N4O14P3/c15-1-6(3-25-30(21,22)28-31(23,24)27-29(18,19)20)26-7(2-16)14-5-13-8-9(14)11-4-12-10(8)17/h1-2,4-7H,3H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20) InChIKey: FOMFUVPLGRLZNH-UHFFFAOYSA-N
CBID:131644 http://www.chembase.cn/molecule-131644.html