active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015717 26.96 6373.48 C272H439O86N61P14 Cc1cn([C@@H]2C[C@H](O)[C@H](CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4ccc(N)nc4=O)O[C@H]3C(C)O[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4ccc(N)nc4=O)O[C@H]3C(C)O[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4ccc(N)nc4=O)O[C@H]3C(C)O[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3COP(=O)(O)O[C@@H]3C[C@H](OCc4cn(-c5ccc(CO)cc5)nn4)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4ccc(N)nc4=O)O[C@H]3C(C)O[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)O2)c(=O)[nH]c1=O
GD002177 26.02 6388.5 C272H440O86N62P14 Cc1cn([C@@H]2C[C@H](O)[C@H](CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4ccc(N)nc4=O)O[C@H]3C(C)O[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4ccc(N)nc4=O)O[C@H]3C(C)O[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4ccc(N)nc4=O)O[C@H]3C(C)O[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3COP(=O)(O)O[C@@H]3C[C@H](OCc4cn(-c5cccc(C(N)=O)c5)nn4)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](N4C=CC(N)=N[C@H]4O)O[C@H]3C(C)O[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO[PH](OCCC#N)(O[C@@H]3C[C@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3CO)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)O2)c(=O)[nH]c1=O
GD001452 -0.2 436.41 C21H24O10 O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD005215 3.68 482.66 C26H46O6N2 CCCCCCCCO[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cc(C)c(=O)n(CCCCCCCC)c1=O
GD021188 0.31 467.27 C19H19O7N2Br O=C(Cc1ccccc1)O[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cc(C=CBr)c(=O)[nH]c1=O
GD009796 0.32 497.3 C20H21O8N2Br COc1ccc(CC(=O)O[C@@H]2[C@H](O)[C@H](CO)O[C@H]2n2cc(C=CBr)c(=O)[nH]c2=O)cc1
GD028659 1.32 528.4 C22H30O7N3Br CCCOc1ccc(NC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1-c1nc(C(C)C)c(Br)c(=O)[nH]1
GD028659 1.32 528.4 C22H30O7N3Br CCCOc1ccc(NC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1-c1nc(C(C)C)c(Br)c(=O)[nH]1
GD016090 -12.19 1782.88 C75H119O31N19 CC[C@H](C)[C@H](NCC(=O)O)C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)NCC(=O)NCC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CC[C@H](CN)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)NCC(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](CCC(N)=O)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](CCCCN)C(=O)NCC(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](C(=O)O)[C@H](C)O
GD009717 2.71 465.93 C23H21O5NFClS OC[C@@H]1O[C@H](c2ccc(Cl)c(Cc3ccc(-c4ccc(F)nc4)s3)c2)[C@H](O)[C@H](O)[C@H]1O