PDB CCD ID: | SM3 |
Number of entries in BioLiP: | 6 |
Chemical formula: | C13 H14 B N O3 S |
InChI: | InChI=1S/C13H14BNO3S/c16-12(9-11-7-4-8-19-11)15-13(14(17)18)10-5-2-1-3-6-10/h1-8,13,17-18H,9H2,(H,15,16)/t13-/m0/s1 |
InChIKey: | LGJCDEZMANATFA-ZDUSSCGKSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | B(C(c1ccccc1)NC(=O)Cc2cccs2)(O)O | ACDLabs 10.04 | O=C(NC(B(O)O)c1ccccc1)Cc2sccc2 | CACTVS 3.341 | OB(O)[C@@H](NC(=O)Cc1sccc1)c2ccccc2 | OpenEye OEToolkits 1.5.0 | B([C@H](c1ccccc1)NC(=O)Cc2cccs2)(O)O | CACTVS 3.341 | OB(O)[CH](NC(=O)Cc1sccc1)c2ccccc2 |
|
Name: | (1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID |
ChEMBL: | CHEMBL404155 |
DrugBank: | DB08552 |
ZINC: | ZINC000169748509 |