active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020542 -5.4 342.3 C12H22O11 OCC1O[C@H](O[C@@H]2C(O)C(O)C(O)O[C@H]2CO)C(O)C(O)C1O
GD020335 2.75 613.72 C33H39O5N7 Cc1cc(C)c(CN2CCN(C(=O)CC[C@@H]3O[C@H](n4cnc5c(NC(=O)c6ccccc6)ncnc54)[C@H](O)[C@H]3O)CC2)c(C)c1
GD028535 0.21 497.56 C24H31O5N7 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNCc2ccccc2OCC(=O)N2CCCCC2)[C@H](O)[C@H]1O
GD032669 0.76 344.32 C18H16O7 O=c1oc2cc(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)ccc2c2ccccc12
GD003429 1.47 779.77 C35H46O14N5F CC(=O)OCC(NC(=O)C(CCCCNC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C)C1OC(n2cc(F)c(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O
GD032942 1.34 426.5 C20H22O3N6S Cc1sc2ccccc2c1CNC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD029610 0.26 375.38 C19H21O7N O=C(Nc1ccccc1Oc1ccccc1)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD025894 -0.65 439.47 C17H17O7N3S2 O=c1ccn([C@@H]2O[C@H](CNS(=O)(=O)c3cc4ccccc4s3)[C@H](O)[C@H]2O)c(=O)[nH]1
GD001973 4.41 376.5 C25H28O3 Cc1ccc(OC2C(O)COC2C=CC#Cc2ccc(C(C)(C)C)cc2)cc1
GD009081 0.41 433.47 C22H23O3N7 C#CCn1cc(CNC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)c2ccccc21