active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039415 3.01 828.01 C42H69O15N CO[C@H]1[C@@H](OC(C)=O)CC(=O)O[C@@H](C)C=CC=CC[C@@H](O)[C@H](C)C[C@@H](CC=O)[C@H]1O[C@H]1O[C@H](C)[C@H](O[C@@H]2C[C@](C)(O)[C@@H](OC(=O)CC(C)C)[C@@H](C)O2)[C@H](N(C)C)[C@@H]1O
GD039416 -3.21 510.49 C18H22O8N8S Nc1nc(-c2cccnc2)nc2c1ncn2[C@H]1O[C@H](COS(=O)(=O)NC(=O)[C@@H](N)CO)[C@H](O)[C@@H]1O
GD039417 8.0 967.23 C48H91O15N2P CCCCCCCCCCCCCCCNC(=O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(=O)CC)OP(=O)(O)OC[C@H](COC(=O)CCCCCCCCC)OC(=O)CCCCCCC
GD039418 4.49 840.99 C39H73O15N2P CCCCCCCCCCCCCCCCCC(=O)N[C@H]1[C@H](OC[C@@H](OP(=O)(O)OC[C@H](COC(C)=O)OC(C)=O)C(=O)NCCCCC)O[C@H](CO)[C@H](O)[C@@H]1O
GD039419 1.66 626.6 C30H35O9N4P Cc1cc2c3c(c1C)C(C)(C)C[C@H]1C=C(c4ccccc4)[C@]4(C(=O)NC(=O)N=C4N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)N31
GD039420 2.56 630.64 C30H39O9N4P Cc1cc2c3c(c1C)C(C)(C)C[C@@H](CCc1ccccc1)N3c1c(nc(O)[nH]c1=O)N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD039421 2.5 648.63 C30H38O9N4FP Cc1cc2c3c(c1C)C(C)(C)C[C@@H]([C@@H](F)Cc1ccccc1)N3c1c(nc(O)[nH]c1=O)N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD039422 -2.07 366.22 C10H15O9N4P NC=Nc1c(C(=O)O)ncn1[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039423 0.6 566.55 C25H35O9N4P Cc1cc2c3c(c1C)C(C)(C)C[C@H]1C[C@H](C)[C@@]4(C(=O)NC(=O)N=C4N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)N31
GD039424 -0.03 608.54 C26H33O11N4P CC1=C(C(=O)O)[C@@H]2CC(C)(C)c3c(C)c(C)cc4c3N2[C@@]12C(=O)NC(=O)N=C2N4C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O