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SMILES: n1([C@H]2O[C@H]([C@@H]([C@@H]2O)O)C(=O)N2CCN(CC(=O)Nc3c4c(C(=O)NC4)ccc3)CC2)c2c(nc1)c(ncn2)N Canonical SMILES: O=C(Nc1cccc2c1CNC2=O)CN1CCN(CC1)C(=O)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)n1cnc2c1ncnc2N InChI: InChI=1S/C24H27N9O6/c25-20-16-21(28-10-27-20)33(11-29-16)24-18(36)17(35)19(39-24)23(38)32-6-4-31(5-7-32)9-15(34)30-14-3-1-2-12-13(14)8-26-22(12)37/h1-3,10-11,17-19,24,35-36H,4-9H2,(H,26,37)(H,30,34)(H2,25,27,28)/t17-,18+,19-,24+/m1/s1 InChIKey: DDFLFKTXUWPNMV-LFALDJFMSA-N
CBID:167939 http://www.chembase.cn/molecule-167939.html