Compound Name

SMILES String

NC(CS(=O)(=O)c1ccccc1N)C(O)=O

NC(CC(O)c1cccc(O)c1)C(O)=O

COc1cccc(c1N)S(=O)(=O)CC(N)C(O)=O

NC(CS(=O)(=O)c1cccc(F)c1N)C(O)=O

Cc1ccc(N)c(c1)S(=O)(=O)CC(N)C(O)=O

c1cc(cc(c1)O)C(=O)NCC(=O)O

N[C@@H](CC(=O)c1cccc(c1)[N+]([O-])=O)C(O)=O

N[C@H](CC(=O)c1cccc(c1)[N+]([O-])=O)C(O)=O

[NH3+][C@@H](CC(=O)c1ccccc1)C([O-])=O

[NH3+][C@@H](CC(=O)c1ccccc1[NH3+])C([O-])=O

N[C@H](CS(=O)(=O)c1ccccc1N)C(O)=O

COC(=O)[C@H](CP(=O)(OC)c1ccccc1)NC(=O)OCc1ccccc1

COP(=O)(C[C@H](NC(=O)OCc1ccccc1)C(O)=O)c1ccccc1

[NH3+]C(CC(=O)c1ccccc1[N+]([O-])=O)C([O-])=O

[NH3+]C(CC(=O)c1ccc(cc1)[N+]([O-])=O)C([O-])=O

NC(CC(=O)c1cccc(c1)[N+]([O-])=O)C(O)=O

[NH3+]C(CC(=O)c1cccnc1)C([O-])=O