active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030851 2.27 654.88 C36H62O10 CC(=CCC[C@@](C)(OC1OC(CO)C(O)C(O)C1O)[C@@H]1CC[C@]2(C)[C@H]1CC[C@@H]1[C@]3(C)CC[C@H](O)C(C)(C)[C@H]3C[C@H](O)[C@]12CO)CO
GD029082 1.15 503.53 C23H25O8N3S CSC1NC(c2ccccc2)=C(C#N)C(=O)N1C1OCC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD019473 4.39 628.66 C29H32O10N4S COc1ccc(N=Nc2c(C)c(C#N)c(=S)n(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c2C)cc1
GD033485 2.4 445.48 C24H23O4N5 O=C(CNc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1OC[C@H](O)[C@H]1O)Nc1ccccc1
GD008912 4.69 648.69 C33H32O10N2S COc1ccc(-c2cc(-c3ccccc3)n(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=S)c2C#N)cc1
GD000672 -8.23 1396.48 C55H81O22N17S2 Cc1c(N)nc(C2CC(=O)N2CC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCNCC(C)O)cs2)cs1)C(C)O)C(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)c1c[nH]cn1
GD006287 -0.31 569.55 C22H27O11N5S CC(=O)OCC1OC(Nc2nc(O)n(C)c(=O)c2-c2csc(N)n2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD016415 12.03 1235.5 C62H103O17N6P CCCCCCCCCCCCCCCCCCNc1ccn(C2OC(COP(=O)(O)OCC3OC(n4ccc(NC(=O)CCCCCCCCCCCCCCCCC)nc4=O)C(OC(C)=O)C3OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(=O)n1
GD000877 1.04 409.45 C21H23O4N5 O=C(CNc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1OC[C@H](O)[C@H]1O)NC1CC1
GD019873 2.71 630.67 C30H34O11N2S COc1ccc(C2C(C#N)=C(S)N(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)C(C)=C2C(C)=O)cc1