active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003074 3.28 689.37 C20H22O8NF15 COC1OC(COC(=O)NCCCCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(O)C(O)C1O
GD005521 3.39 1040.09 C52H61O16N7 CC(=O)NC1C(OCc2ccccc2)OC(COC(=O)CCCCCNc2ccc([N+](=O)[O-])c3[nH]c4ccc(O)cc4c(=O)c23)C(O)C1OC(C)C(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)OCc1ccccc1)C(N)=O
GD022980 0.01 355.35 C17H17O4N5 OCC1OC(n2nc(-c3ccccc3)nc2-c2cnccn2)C(O)C1O
GD000601 0.41 1055.06 C42H54O20N8S2 CSc1nc(NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(N=CC=Nc2c(NC3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)nc(SC)n(C)c2=O)c(=O)n1C
GD020058 -0.28 324.36 C13H16O4N4S C=CCSc1ncnc2c1ncn2C1OC(CO)C(O)C1O
GD030947 0.61 491.45 C23H25O11N CC(=O)OCC1OC(N2C(=O)C(=O)c3cc(C)ccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD004217 4.14 518.69 C30H46O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@@]43O)C2)O[C@H](C)[C@H]1O
GD030855 -2.67 231.21 C7H13O4N5 CNc1nnnn1C1OC(CO)C(O)C1O
GD006058 2.61 520.56 C24H28O9N2S CC(=O)OCC1OC(OC(C)=O)C(Nc2ncc(-c3ccc(C)cc3)s2)C(OC(C)=O)C1OC(C)=O
GD019756 -1.06 377.36 C16H19O6N5 O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1N=NNCc1ccccc1