active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD033483 2.56 380.45 C21H24O3N4 C[C@@H]1O[C@H](n2cc(-c3ccccc3)c3c(NCC4CC4)ncnc32)[C@H](O)[C@H]1O
GD018170 -1.47 343.34 C13H21O6N5 CC(C)(C)NN=Nc1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O
GD012285 0.9 397.44 C20H23O4N5 CNC(=O)CNc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1O[C@H](C)[C@H](O)[C@H]1O
GD011148 6.95 771.64 C38H31O9N2SBr CC(=O)OC1C(COC(=O)c2ccccc2)OC(Nc2ncc(-c3ccc(Br)cc3)s2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1
GD028422 -1.54 328.35 C12H16O5N4S CSc1nc2c(ncn2C2OCC(O)C(O)C2O)c(=O)n1C
GD000724 4.81 632.75 C34H48O11 CC(=O)OCC1OC(Oc2cc(C)c(O)cc2CC=C(C)CCC=C(C)CC(=O)CC(C)C)C(O)C(OC(C)=O)C1OC(C)=O
GD020151 -1.06 336.3 C15H16O7N2 O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1Oc1ccccc1
GD028027 -3.6 552.62 C24H44O12N2 O=CC(O)C(O)C(O)C(O)C(=O)NCCCCCCCCCCCCNC(=O)C(O)C(O)C(O)C(O)C=O
GD009991 1.14 841.92 C43H51O11N7 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC(C)C(=O)NC(C(=O)NC(CCC(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2)C(N)=O)C(C)C
GD000174 -0.37 418.4 C21H22O9 Cc1cc(O)c2c(c1)C(C1OC(CO)C(O)C(O)C1O)c1cc(O)cc(O)c1C2=O