active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD006717 -0.94 333.23 C12H16O8NP NC(=O)c1cccc(C2OC(COP(=O)(O)O)C(O)C2O)c1
GD018390 -3.28 194.14 C6H10O7 O=C(O)C(O)C(O)C(O)C(=O)CO
GD001497 4.25 611.61 C25H47O10N3P2 CCCCCCCCCCCCCCCCP(=O)(O)OP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O
GD011807 2.34 491.5 C27H25O8N NC1OC(COC(=O)c2ccccc2)C(O)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1
GD010025 -3.28 246.22 C8H14O5N4 NC1=NCN(C2OC(CO)C(O)C2O)C(=O)N1
GD004399 -4.59 395.45 C16H33O8N3 CC1OC(NCCNCCNC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O
GD020202 -3.05 324.19 C8H13O8N4P Nc1ncn(C2OC(COP(=O)(O)O)C(O)C2O)c(=O)n1
GD011080 -2.34 267.3 C9H17O6NS COC(=O)C1OC(SCCN)C(O)C(O)C1O
GD009769 -0.5 299.3 C12H13O6NS O=C(O)C(O)C(O)C(O)C(O)c1nc2ccccc2s1
GD009226 -1.69 258.25 C11H16O6N Cc1c(O)c(O)cc[n+]1C1OC(CO)C(O)C1O