active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007017 -4.51 434.4 C16H26O10N4 COc1nc(NC2OCC(O)C(O)C2O)c(NC2OCC(O)C(O)C2O)c(=O)n1C
GD011472 -1.79 421.36 C18H19O9N3 O=C(NC(=O)c1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O)OCc1ccccc1
GD011103 0.21 473.24 C16H17O8N4Br CC(=O)OCC1OC(n2cnc3nc(Br)[nH]c(=O)c32)C(OC(C)=O)C1OC(C)=O
GD013457 1.03 611.58 C25H29O13N3S CSc1nc(NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c2c(OC(C)=O)c(C)c(=O)oc2n1
GD025392 3.23 406.42 C22H19O3N4F O[C@@H]1[C@@H](n2cc(-c3ccccc3)c3c(Nc4ccc(F)cc4)ncnc32)OC[C@H]1O
GD017129 1.38 584.35 C15H17O5N2F13S OCC1OC(NC(=S)NCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(O)C(O)C1O
GD018733 3.13 824.91 C38H61O12N6P C#CC1(O)C(COP(=O)(O)OCC2OC(n3ccc(NCCCCCCCCCCCCCCCCCC)nc3=O)C(O)C2O)OC(n2ccc(N)nc2=O)C1O
GD012743 -1.47 534.57 C25H34O9N4 CC(C)c1ccc(C(=O)NC[C@H](O[C@@H]2O[C@H](CN)[C@H](O)[C@H]2O)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)cc1
GD000188 1.71 425.53 C21H35O6N3 CCCCCCCCCCCC(=O)Nc1ccn(C2OC(CO)C(O)C2O)c(=O)n1
GD022164 2.13 617.29 C23H27O7N3Br2 Cc1nnc([C@H](OCC=CBr)[C@H](O)[C@H](O)[C@H](OCC=CBr)C(=O)N[C@@H]2c3ccccc3C[C@H]2O)o1