active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023401 -3.4 394.43 C15H30O8N4 CC(ONC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)N)OC(C)C(O)C(O)CO
GD000970 5.78 834.67 C42H37O11N5Cl2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)c1n[nH]c2nc3nc4c(c(-c5ccc(Cl)cc5)c3c(=O)n12)CCCC4=Cc1ccc(Cl)cc1
GD018127 6.75 679.86 C41H49O6N3 NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccn1
GD019046 7.35 678.87 C42H50O6N2 NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD010078 7.4 714.3 C42H48O6N3Cl NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccc(Cl)nc1
GD030628 4.17 567.98 C29H26O8N3Cl COc1ccc2nc3c(c(C)nn3[C@@H]3O[C@H](COC(=O)c4ccccc4)[C@H](OC(C)=O)[C@H]3OC(C)=O)c(Cl)c2c1
GD003325 -2.8 262.26 C10H18O6N2 O=C1NCC(O)CCN1C1OC(CO)C(O)C1O
GD015047 -1.44 308.18 C9H13O8N2P Cc1cn(C2CC(O)C(OP(=O)(O)O)O2)c(=O)[nH]c1=O
GD033871 1.31 779.02 C39H74O13N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@](O)(CCO)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)CN[C@H](C)[C@H](O)[C@]1(C)O
GD003484 -4.03 320.3 C12H20O8N2 OC[C@H](O)[C@H](O)[C@H](O)c1cnc([C@H](O)[C@H](O)[C@H](O)CO)cn1