active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039001 -3.39 587.33 C16H23O15N5P2 C[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)C1=O
GD039002 -1.59 472.35 C17H21O10N4P Cc1cc2c(cc1C)N1O[C@]13C(=O)NC(=O)N=C3N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD039003 -0.78 382.41 C18H26O7N2 CC(C)(C)c1ccc(C(=O)NC(=O)N[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD039004 -1.74 371.25 C12H14O7N5P N#C[C@]1(c2ccc3c(N)ncnn23)O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039005 -3.16 193.16 C6H11O6N N[C@H]1C(O)O[C@H](C(=O)O)C(O)C1O
GD039006 -0.02 975.75 C32H48O20N7P3S C[C@@H]1CCC(O)=C(C(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)(O)O)[C@@]12CCC(=O)O2
GD039007 15.06 911.3 C55H91O8P CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)O[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD039008 -3.16 193.16 C6H11O6N N[C@H]1[C@H](O)O[C@H](C(=O)O)[C@H](O)[C@@H]1O
GD039009 3.25 764.95 C41H64O13 C[C@H]1O[C@H](O[C@H]2[C@H](O)C[C@H](O[C@H]3[C@H](O)C[C@H](O[C@@H]4CC[C@]5(C)[C@@H](CC[C@@H]6[C@H]5CC[C@@]5(C)[C@H](C7=CC(=O)OC7)CC[C@@]65O)C4)O[C@@H]3C)O[C@@H]2C)C[C@H](O)[C@@H]1O
GD039010 -1.22 317.2 C9H12O6N5P Nc1ncnc2c1ncn2[C@H]1OC[C@H](OP(=O)(O)O)[C@@H]1O