SMILES for Sodium- and chloride-dependent neutral and basic amino acid transporter B(0+)

Compound Name

SMILES String

CC(C)[C@H](N)C(=O)OC[C@H]1O[C@H](C[C@@H]1O)n1cc(F)c(=O)[nH]c1=O |r|

CC(C)[C@H](N)C(=O)O[C@H]1C[C@@H](O[C@@H]1CO)n1cc(F)c(=O)[nH]c1=O |r|

CC(C)[C@H](N)C(=O)OC[C@H]1O[C@H](C[C@@H]1OC(=O)[C@@H](N)C(C)C)n1cc(F)c(=O)[nH]c1=O |r|

N[C@@H](CC(=O)OC[C@H]1O[C@H](C[C@@H]1O)n1cc(F)c(=O)[nH]c1=O)C(O)=O |r|

N[C@@H](CC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)n1cc(F)c(=O)[nH]c1=O)C(O)=O |r|

N[C@@H](CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(=O)C[C@H](N)C(O)=O)n1cc(F)c(=O)[nH]c1=O)C(O)=O |r|

N[C@@H](CCC(=O)OC[C@H]1O[C@H](C[C@@H]1O)n1cc(F)c(=O)[nH]c1=O)C(O)=O |r|

N[C@@H](CCC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)n1cc(F)c(=O)[nH]c1=O)C(O)=O |r|

N[C@@H](CCC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(=O)CC[C@H](N)C(O)=O)n1cc(F)c(=O)[nH]c1=O)C(O)=O |r|