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SMILES: n1cnc2c(c1NC(=O)OC(C)C)ncn2C[C@H](OCP(=O)(OCc1ccccc1)OCc1ccccc1)C Canonical SMILES: C[C@H](Cn1cnc2c1ncnc2NC(=O)OC(C)C)OCP(=O)(OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C27H32N5O6P/c1-20(2)38-27(33)31-25-24-26(29-17-28-25)32(18-30-24)14-21(3)35-19-39(34,36-15-22-10-6-4-7-11-22)37-16-23-12-8-5-9-13-23/h4-13,17-18,20-21H,14-16,19H2,1-3H3,(H,28,29,31,33)/t21-/m1/s1 InChIKey: BOCUFFJMDAIOMR-OAQYLSRUSA-N
CBID:178156 http://www.chembase.cn/molecule-178156.html