active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039939 4.14 432.55 C22H40O8 CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)[C@@H](O)C(O)=C(O)C(=O)O
GD039940 -2.03 308.18 C9H13O8N2P O=c1ncccn1[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039941 -0.04 290.21 C11H15O7P O=P(O)(O)OC[C@H]1O[C@H](c2ccccc2)[C@@H](O)[C@H]1O
GD039942 -5.18 634.73 C27H50O11N6 CN[C@@H]1[C@H](O)[C@@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3OC(CNCCO)=CC[C@H]3NC(C)=O)[C@@H](N)C[C@H]2NC(=O)[C@@H](O)CCN)OC[C@@]1(C)O
GD039943 -2.12 427.31 C14H18O7N7P Cc1n[nH]cc1P(=O)(O)OC[C@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@@H]1O
GD038443 -1.16 148.16 C6H12O4 C[C@H]1O[C@H](O)[C@H](O)C[C@@H]1O
GD039944 -3.76 714.47 C21H26O12N13P2 Nc1nc2c(ncn2[C@@H]2OC[C@@H](OP(=O)(O)n3cc[n+](P(=O)(O)O[C@@H]4CO[C@@H](n5cnc6c(=O)[nH]c(N)nc65)[C@H]4O)c3N)[C@@H]2O)c(=O)[nH]1
GD039945 -0.67 532.63 C23H32O5N8S Nc1ncnc2c1ncn2[C@H]1O[C@H](CN(CC[C@@H](N)C(=O)O)CC2CN(Cc3cccs3)C2)[C@@H](O)[C@H]1O
GD039946 -0.08 561.04 C26H33O5N8Cl Nc1ncnc2c1ncn2[C@H]1O[C@H](CN(CC[C@@H](N)C(=O)O)CC2CN(Cc3cccc(Cl)c3)C2)[C@@H](O)[C@H]1O
GD039947 1.29 630.75 C33H42O5N8 Nc1ncnc2c1ncn2[C@H]1O[C@H](CN(CC[C@@H](N)C(=O)O)CC2CN(CCC(c3ccccc3)c3ccccc3)C2)[C@@H](O)[C@H]1O