active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000828 11.08 984.22 C46H87O13N3P2S CCCCCCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
GD001007 5.71 759.84 C31H59O12N3P2S CCCCCCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O)OC
GD017821 -1.98 291.27 C12H13O4N5 C#C[C@@]1(O)[C@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@H]1O
GD003407 -1.42 293.28 C12H15O4N5 C=C[C@]1(O)[C@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@H]1O
GD014642 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@H](n2cnc3cnccc32)[C@H](O)[C@H]1O
GD005886 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD013957 -1.27 284.3 C10H12O4N4S OC[C@@H]1O[C@H](n2cnc3c(S)ncnc32)[C@H](O)[C@H]1O
GD009715 -1.09 347.13 C10H11O5N4Br OC[C@@H]1O[C@H](n2c(Br)nc3c(O)ncnc32)[C@H](O)[C@H]1O
GD001605 -1.79 311.3 C12H17O5N5 CN(C)c1nc2c(O)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD001030 -0.77 409.38 C14H15O6N7S Cn1cnc([N+](=O)[O-])c1Sc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O