active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD010010 5.49 824.91 C37H61O11N8P CCCCCCCCCCCCCCCCCCNc1ccn(C2OC(COP(=O)(O)OCC3OC(n4cc(C)c(=O)[nH]c4=O)CC3N=[N+]=[N-])C(O)C2O)c(=O)n1
GD004399 -4.59 395.45 C16H33O8N3 CC1OC(NCCNCCNC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O
GD026199 -3.54 652.67 C26H45O12N6F O=C(NCCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O)NCCCOCCOCCCNC(=O)C(O)C(O)C(O)C(O)CO
GD006239 1.43 941.05 C48H60O12N8 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)NC(C(=O)NC(CCC(=O)NCCCCCC(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2)C(N)=O)C(C)C
GD016089 -1.89 510.4 C22H22O14 Cc1cc(O)c(C(=O)O)c2c1C(=O)c1c(O)c(OCC(O)C(O)C(O)C(O)CO)c(O)c(O)c1C2=O
GD020333 -1.67 353.34 C14H19O6N5 CC(C)C(=O)Nc1nc2c(ncn2C2OC(CO)C(O)C2O)c(=O)[nH]1
GD001387 -1.93 342.38 C12H18O4N6S NCCSc1nc(N)c2ncn(C3OC(CO)C(O)C3O)c2n1
GD016940 3.26 572.66 C30H40O9N2 O=c1ccn(C2OC(COC3CCCCO3)C(OC3CCCCO3)C2OC2CCCCO2)c(=O)n1-c1ccccc1
GD016076 -4.07 1223.36 C58H94O27 CC1(C=O)CCC23COC4(CCC5C6(C)CCC(OC7OCC(OC8OC(CO)C(O)C(OC9OC(CO)C(O)C(O)C9O)C8OC8OCC(O)C(O)C8O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(C)(C)C6CCC5(C)C4(C)CC2O)C3C1
GD011334 1.14 601.83 C27H23O8N4Cl3 OCC(O)C(OC1OC(CO)C(O)C(O)C1O)c1nn(-c2ccc(Cl)cc2)c2nc3cc(Cl)c(Cl)cc3nc12