active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014899 -0.24 429.21 C12H17O12NP2 O=[N+]([O-])c1ccc(OP(=O)(O)OCC2OC(CP(=O)(O)O)C(O)C2O)cc1
GD003508 -2.12 284.29 C9H16O8S C=CCOC1OC(CS(=O)(=O)O)C(O)C(O)C1O
GD014166 -1.31 266.26 C11H14O4N4 Nc1ncnc2c(C3OC(CO)C(O)C3O)c[nH]c12
GD004840 -0.01 430.2 C18H28O4N2Cl4 OC(CN(CCCl)CCCl)C(O)C(O)C(O)CN(CCCl)CCCl
GD018402 2.75 961.86 C34H58O17N7P3S C=C(CCCCCCCCC)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O
GD011736 -3.2 273.25 C10H15O6N3 Nc1ccn(C2OC(C(O)CO)C(O)C2O)c(=O)n1
GD000307 -6.23 1473.61 C61H88O21N18S2 Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCCNC(C)c3ccccc3)cs2)cs1)C(C)O)C(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)c1c[nH]cn1
GD003360 -2.88 617.4 C18H29O15N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2O[C@H](OCCCO)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD015980 9.68 851.24 C45H86O12S CCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(CS(=O)(=O)O)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCCCC
GD000222 -1.09 312.38 C12H18O3N5S C[S+](C)CC1OC(n2cnc3c(N)ncnc32)C(O)C1O