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BSH

Summary
Name:3-[(2R)-2-[(benzylsulfonyl)amino]-2-(dihydroxyboranyl)ethyl]benzoic acid
Formula:C16 H18 B N O6 S
Formal charge:0
Formula weight:363.193 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-[(2R)-2-[(benzylsulfonyl)amino]-2-(dihydroxyboranyl)ethyl]benzoic acid
OpenEye OEToolkits1.7.03-[(2R)-2-(dihydroxyboranyl)-2-(phenylmethylsulfonylamino)ethyl]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(NC(B(O)O)Cc1cccc(C(=O)O)c1)Cc2ccccc2
SMILES_CANONICALCACTVS3.370OB(O)[C@H](Cc1cccc(c1)C(O)=O)N[S](=O)(=O)Cc2ccccc2
SMILESCACTVS3.370OB(O)[CH](Cc1cccc(c1)C(O)=O)N[S](=O)(=O)Cc2ccccc2
SMILES_CANONICALOpenEye OEToolkits1.7.0B([C@H](Cc1cccc(c1)C(=O)O)NS(=O)(=O)Cc2ccccc2)(O)O
SMILESOpenEye OEToolkits1.7.0B(C(Cc1cccc(c1)C(=O)O)NS(=O)(=O)Cc2ccccc2)(O)O
InChIInChI1.03InChI=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
InChIKeyInChI1.03LCKOZWBVAVBOPR-HNNXBMFYSA-N

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PDB entries from 2024-07-10

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