active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000887 -0.68 419.33 C14H22O8N5P CCCCOc1nc(N)c2ncn(C3O[C@H](COP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD004375 11.08 984.22 C46H87O13N3P2S CCCCCCCCCCCCCCCCCC(=O)OC(COP(=O)(O)OP(=O)(O)OC[C@@H]1OC(n2ccc(N)nc2=O)[C@H](O)[C@H]1O)CSCCCCCCCCCCCCCCCC
GD017986 8.74 900.06 C40H75O13N3P2S CCCCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC[C@@H]1OC(n2ccc(N)nc2=O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCC
GD017216 -2.25 461.37 C15H24O8N7P NC(=O)CCC(N)COP(=O)(O)OC[C@@H]1OC(n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD018146 -2.57 549.22 C11H18O13N7P3 N=c1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2c(N)n1
GD013426 9.52 928.12 C42H79O13N3P2S CCCCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC[C@@H]1OC(n2ccc(N)nc2=O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCC
GD003387 9.52 928.12 C42H79O13N3P2S CCCCCCCCCCCCCCCC(=O)OC(COP(=O)(O)OP(=O)(O)OC[C@@H]1OC(n2ccc(N)nc2=O)[C@H](O)[C@H]1O)CSCCCCCCCCCCCCCC
GD014901 0.03 435.4 C14H22O7N5PS CCCCSc1nc(N)c2ncn(C3O[C@H](COP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD004015 -3.48 551.24 C11H20O13N7P3 N=C1N=C(N)N=C(N)C2N=CN(C3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)C12
GD003499 -0.97 492.32 C16H22O10N4P2 Nc1ccn(C2O[C@H](COP(=O)(O)N[C@H](c3ccccc3)P(=O)(O)O)[C@H](O)[C@H]2O)c(=O)n1