PDB CCD ID: | BSH | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C16 H18 B N O6 S | ||||||||||||
InChI: | InChI=1S/C16H18BNO6S/c19-16(20)14-8-4-7-13(9-14)10-15(17(21)22)18-25(23,24)11-12-5-2-1-3-6-12/h1-9,15,18,21-22H,10-11H2,(H,19,20)/t15-/m0/s1 | ||||||||||||
InChIKey: | LCKOZWBVAVBOPR-HNNXBMFYSA-N | ||||||||||||
SMILES: |
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Name: | 3-[(2R)-2-[(benzylsulfonyl)amino]-2-(dihydroxyboranyl)ethyl]benzoic acid | ||||||||||||
ChEMBL: | CHEMBL1231478 | ||||||||||||
ZINC: | ZINC000195357898 |