BSG
Summary
Name: | 4-({[(dihydroxyboranyl)methyl]sulfamoyl}methyl)benzoic acid |
Formula: | C9 H12 B N O6 S |
Formal charge: | 0 |
Formula weight: | 273.071 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 4-({[(dihydroxyboranyl)methyl]sulfamoyl}methyl)benzoic acid |
OpenEye OEToolkits | 1.7.0 | 4-(dihydroxyboranylmethylsulfamoylmethyl)benzoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(NCB(O)O)Cc1ccc(cc1)C(=O)O |
SMILES_CANONICAL | CACTVS | 3.370 | OB(O)CN[S](=O)(=O)Cc1ccc(cc1)C(O)=O |
SMILES | CACTVS | 3.370 | OB(O)CN[S](=O)(=O)Cc1ccc(cc1)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | B(CNS(=O)(=O)Cc1ccc(cc1)C(=O)O)(O)O |
SMILES | OpenEye OEToolkits | 1.7.0 | B(CNS(=O)(=O)Cc1ccc(cc1)C(=O)O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C9H12BNO6S/c12-9(13)8-3-1-7(2-4-8)5-18(16,17)11-6-10(14)15/h1-4,11,14-15H,5-6H2,(H,12,13) |
InChIKey | InChI | 1.03 | XFGLPAZMEWKDFW-UHFFFAOYSA-N |