active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007702 3.74 1056.8 C35H61O17N7P3SBr CCCCCCCCCCCCC(Br)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O
GD004148 1.59 709.92 C35H67O13N CCCCCCCCCCCC(=O)N(CCCCCCCCCCC(=O)O)CC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
GD004190 -0.65 402.36 C20H18O9 O=C1c2cccc(O)c2C(=O)c2c(OC3OC(CO)C(O)C(O)C3O)cccc21
GD018041 5.45 728.16 C30H52O10N5P2Cl CCCCCCCCCCCCCCCCOCC(Cl)CP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
GD017167 0.82 512.74 C21H19O6N3ClBr O=c1c2cc(Br)ccc2nc(-c2ccccc2Cl)n1NCC1(O)OCC(O)C(O)C1O
GD017401 -0.59 399.4 C20H21O6N3 O=c1c2ccccc2nc(-c2ccccc2)n1NCC1(O)OCC(O)C(O)C1O
GD027157 1.04 588.56 C29H32O13 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)C(OC1OC(C)C(OC)C(O)C1OC)C(OC)C(C)(O)C3=O
GD004371 -2.15 372.38 C15H24O7N4 NC(CCCCNc1ccn(C2OC(CO)C(O)C2O)c(=O)n1)C(=O)O
GD003686 4.83 635.64 C26H47O9N5P2 CCCCCCCCCCCCCCCCP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
GD019801 -5.78 355.34 C13H25O10N OCC1NC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O