active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015413 2.16 718.6 C27H32O11N3S2Br CC(=O)OCC1OC(SC2=NC(=Cc3ccc(Br)s3)C(=O)N2CN2CCOCC2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD009366 1.92 900.99 C45H56O12N8 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)N1CCCC1C(=O)NC(CCC(=O)NCCCCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O
GD028975 2.95 680.89 C29H27O10N3ClBr CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)CNn1c(-c2ccccc2Cl)nc2ccc(Br)cc2c1=O
GD008282 2.25 822.94 C42H62O16 CC1(C(=O)O)CCC2(C)CCC3(C)C(=CC(=O)[C@@H]4C5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)C(O)C(O)[C@H]6O[C@@H]6O[C@H](C(=O)O)C(O)C(O)C6O)C(C)(C)[C@H]5CCC43C)[C@H]2C1
GD015567 -0.06 734.44 C28H38O9N4Br2 O=C(CCN1CCOCC1)NNC(=O)[C@H](OCC=CBr)[C@H](O)[C@H](O)[C@H](OCC=CBr)C(=O)N[C@@H]1c2ccccc2C[C@H]1O
GD009019 -0.06 468.27 C13H17O6N2F9 O=C(NCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)NC1OC(CO)C(O)C(O)C1O
GD013592 -0.43 354.32 C15H18O8N2 CC(=O)OCC1OC(n2cccnc2=O)C(OC(C)=O)C1OC(C)=O
GD000736 -2.99 339.31 C12H17O5N7 NNc1c(C(N)=O)c2c(N)ncnc2n1C1OC(CO)C(O)C1O
GD021649 2.19 581.58 C29H31O10N3 CC(=O)OCC1OC(Nc2ccc3nc(C)n(-c4ccccc4)c(=O)c3c2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD009095 0.88 482.61 C26H42O8 C=CC1(C)CCC2C(=CCC3C2(C)CC(O)C(O)C3(C)COC2OC(CO)C(O)C(O)C2O)C1