active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030377 1.73 978.8 C35H49O17N8P3S CC(C)(COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O)[C@H](O)C(=O)NCCC(=O)NCCSC=CC(=O)CCCc1c[nH]c2ccccc12
GD027523 2.77 1034.91 C39H57O17N8P3S CC(C)(COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O)C(O)C(=O)NCCC(=O)NCCS[C@@H]1CCCCC1C(=O)CCCc1c[nH]c2ccccc12
GD001957 1.31 559.08 C14H15O13N2P3Cl2 O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3cc(Cl)c(Cl)cc32)[C@H](O)[C@H]1O
GD030143 -0.56 526.61 C11H14O13N4P3Cl O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@H]1O
GD025315 -1.02 506.19 C11H17O13N4P3 Nc1ncnc2c1ccn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD032925 1.0 713.26 C15H23O15N5F4P4 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)C(F)(F)CCCC(F)(F)P(=O)(O)O)[C@H](O)[C@H]1O
GD018546 0.88 633.28 C15H22O12N5F4P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)C(F)(F)CCCC(F)(F)P(=O)(O)O)[C@H](O)[C@H]1O
GD030088 -1.46 563.29 C14H24O13N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)CCOCCP(=O)(O)O)[C@H](O)[C@H]1O
GD017524 -3.55 536.53 C22H36O13N2 CCOC(=O)[C@H](NC(=O)[C@@H]1[C@H](O)[C@H](O)CN1C(=O)CCCC(=O)O)[C@H](C)O[C@@H]1O[C@H](C)[C@H](O)C(O)C1O
GD000580 -2.52 520.53 C22H36O12N2 CCOC(=O)[C@H](NC(=O)[C@@H]1C[C@H](O)CN1C(=O)CCCC(=O)O)[C@H](C)O[C@@H]1O[C@H](C)[C@H](O)C(O)C1O