active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039021 -2.56 789.59 C27H37O15N9P2 Cc1cc2c(cc1C)N(C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]1O)[C@H]1NC(=O)NC(=O)[C@H]1N2
GD039022 -0.09 885.68 C29H42O17N7P3S CC(C)(CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)Cc1ccccc1
GD039016 -2.42 785.56 C27H33O15N9P2 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)c2cc1C
GD039023 -2.92 799.54 C27H31O16N9P2 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)c2cc1C=O
GD039024 -2.52 801.68 C27H49O15N9P2 CC(=O)NC(=O)NCN(CC[C@@H](C)[C@H](C)CCN)C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039025 -1.43 528.44 C20H20O8N10 Nc1ncnc2c1ncn2[C@H]1O[C@H](Cn2cc(CNC(=O)c3cc([N+](=O)[O-])cc(O)c3O)nn2)[C@@H](O)[C@H]1O
GD038473 -2.99 340.11 C6H14O12P2 O=P(O)(O)OC[C@H]1O[C@](O)(COP(=O)(O)O)[C@H](O)[C@@H]1O
GD038471 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD038471 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD039026 -2.89 847.67 C30H43O16N9P2 Cc1cc2c(cc1C)N1[C@@H](O)CC[C@@]13C(O)NC(=O)NC3N2C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O