synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058036 -4.2 334.24 C10H14O9N4 O=c1[nH]c(=O)n2c(c1[N+](=O)[O-])N[C@H]([C@@H](O)[C@H](O)[C@@H](O)CO)[C@@H]2O
GD058034 -4.2 334.24 C10H14O9N4 O=c1[nH]c(=O)n2c(c1[N+](=O)[O-])N[C@H]([C@@H](O)[C@H](O)[C@H](O)CO)[C@@H]2O
GD106080 -1.51 530.44 C20H26O13N4 CC(=O)OC[C@H]1O[C@@H](Nc2c([N+](=O)[O-])c(=O)n(C)c(=O)n2C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106989 0.77 551.62 C25H33O9N3S CC(=O)OC[C@H]1O[C@@H](NC(=S)N2CCN(c3ccccc3)CC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106987 0.77 551.62 C25H33O9N3S CC(=O)OC[C@@H]1O[C@@H](NC(=S)N2CCN(c3ccccc3)CC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106988 0.77 551.62 C25H33O9N3S CC(=O)OC[C@H]1O[C@@H](NC(=S)N2CCN(c3ccccc3)CC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106990 0.77 551.62 C25H33O9N3S CC(=O)OC[C@@H]1O[C@@H](NC(=S)N2CCN(c3ccccc3)CC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110056 2.73 603.6 C28H29O12NS CC(=O)OC[C@@H]1O[C@H](COc2ccc3c(=O)c(-c4csc(C)n4)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103558 0.41 496.43 C21H24O12N2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103560 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@H]1OC(C)=O