active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027611 7.96 872.01 C38H71O13N3P2S CCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC[C@@H]1OC(n2ccc(N)nc2=O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCC
GD009310 8.03 883.99 C40H75O14N3P2 CCCCCCCCCCCCCCOCC(COP(=O)(O)OP(=O)(O)OC[C@@H]1OC(n2ccc(N)nc2=O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCC
GD004093 0.93 479.52 C16H26O6N5PS2 CCCCCCSc1nc(N)c2ncn(C3O[C@H](COP(O)(O)=S)[C@H](O)[C@H]3O)c2n1
GD002814 -4.8 438.32 C15H19O12N2F O=C(O)C1OC(OC[C@@H]2OC(n3cc(F)c(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD018748 -4.51 437.33 C15H20O11N3F Nc1nc(=O)n(C2O[C@H](CO[C@@H]3OC(C(=O)O)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1F
GD017166 10.3 956.17 C44H83O13N3P2S CCCCCCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC[C@@H]1OC(n2ccc(N)nc2=O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCC
GD031051 0.03 435.4 C14H22O7N5PS CCCCSc1nc2c(N)ncnc2n1C1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD007594 9.52 928.12 C42H79O13N3P2S CCCCCCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC[C@@H]1OC(n2ccc(N)nc2=O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCC
GD003931 -2.8 596.45 C20H25O10N10P Nc1ncnc2c1ncn2C1O[C@@H](COP(=O)(O)O[C@H]2[C@@H](CO)OC(n3cnc4c(N)ncnc43)[C@@H]2O)[C@H](O)[C@H]1O
GD018069 -0.68 419.33 C14H22O8N5P CCCCOc1nc2c(N)ncnc2n1C1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O