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A1J

Summary
Name:3-(5,7,7-trihydroxy-2,2,7-trioxo-6-oxa-2lambda~6~-thia-3-aza-7lambda~5~-phospha-5-boraheptan-1-yl)benzoic acid
Formula:C9 H13 B N O9 P S
Formal charge:0
Formula weight:353.051 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-(5,7,7-trihydroxy-2,2,7-trioxo-6-oxa-2lambda~6~-thia-3-aza-7lambda~5~-phospha-5-boraheptan-1-yl)benzoic acid
OpenEye OEToolkits2.0.63-[[oxidanyl(phosphonooxy)boranyl]methylsulfamoylmethyl]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c1ccc(CS(=O)(NCB(OP(O)(O)=O)O)=O)cc1C(O)=O
InChIInChI1.03InChI=1S/C9H13BNO9PS/c12-9(13)8-3-1-2-7(4-8)5-22(18,19)11-6-10(14)20-21(15,16)17/h1-4,11,14H,5-6H2,(H,12,13)(H2,15,16,17)
InChIKeyInChI1.03SEUMVDPBYULKQH-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OB(CN[S](=O)(=O)Cc1cccc(c1)C(O)=O)O[P](O)(O)=O
SMILESCACTVS3.385OB(CN[S](=O)(=O)Cc1cccc(c1)C(O)=O)O[P](O)(O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.6B(CNS(=O)(=O)Cc1cccc(c1)C(=O)O)(O)OP(=O)(O)O
SMILESOpenEye OEToolkits2.0.6B(CNS(=O)(=O)Cc1cccc(c1)C(=O)O)(O)OP(=O)(O)O

219869

PDB entries from 2024-05-15

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