active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018057 22.29 1730.47 C96H181O21N2P CCCCCCCCCCCCCC(=O)O[C@@H](CCCCCCCCCCC)CC(=O)NC1C(OCC2OC(O)C(NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)C2O)OC(CO)C(OP(=O)(O)O)C1OC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
GD008168 22.29 1730.47 C96H181O21N2P CCCCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)NC1C(O)OC(COC2OC(CO)C(OP(=O)(O)O)C(OC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)C2NC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)C(O)C1O
GD018339 1.89 2286.67 C82H97O40N27P6 Cc1cn([C@@H]2C[C@H](OP(=O)(O)O[C@@H]3O[C@H](n4cnc5c(=O)[nH]c(N)nc54)C[C@H]3OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(=O)[nH]c(N)nc54)C[C@H]3OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(=O)[nH]c(N)nc54)C[C@H]3OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c4N=CNC5N)C[C@H]3OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(=O)[nH]c(N)nc54)C[C@H]3OP(=O)(O)OCCO)[C@H](COCc3ccc(OCc4ccccc4)c(OCc4ccccc4)c3)O2)c(=O)[nH]c1=O
GD003500 10.59 1309.66 C66H121O21N2P CCCCCCCCCCC[C@@H](CC(=O)NC1C(OCC2OC(O)C(NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCC)C(O)C2O)OC(CO)C(OP(=O)(O)O)C1OC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCC)OC(=O)CCC
GD008589 12.93 1393.82 C72H133O21N2P CCCCCCCCCCC[C@@H](CC(=O)NC1C(OCC2OC(O)C(NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCC)C(O)C2O)OC(CO)C(OP(=O)(O)O)C1OC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCCCC)OC(=O)CCCCC
GD013343 17.61 1562.15 C84H157O21N2P CCCCCCCCCCC[C@@H](CC(=O)NC1C(OCC2OC(O)C(NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCC)C(O)C2O)OC(CO)C(OP(=O)(O)O)C1OC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
GD009105 -1.46 486.57 C22H38O8N4 CCCCCCCNC[C@H](O[C@@H]1O[C@H](CN)[C@H](O)[C@H]1O)[C@@H]1C[C@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1
GD010458 -1.61 312.15 C8H10O8N2FP O=c1[nH]c(=O)n(C2CC(O)C(OP(=O)(O)O)O2)cc1F
GD009199 -1.71 328.31 C11H12O6N4S O=C(O)C1OC(Sc2[nH]cnc3ncnc2-3)C(O)C(O)C1O
GD002741 -1.65 449.47 C19H27O6N7 Cc1nc2nc3c(c(O)n2n1)n(CCN1CCCCC1)c(=O)n3C1OC(CO)[C@H](O)[C@H]1O