EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14BNO6S3 |
| Net Charge | 0 |
| Average Mass | 423.302 |
| Monoisotopic Mass | 423.00763 |
| SMILES | [H]OB(O[H])c1c([H])c([H])c([H])c(N([H])S(=O)(=O)c2sc([H])c(S(=O)(=O)c3c([H])c([H])c([H])c([H])c3[H])c2[H])c1[H] |
| InChI | InChI=1S/C16H14BNO6S3/c19-17(20)12-5-4-6-13(9-12)18-27(23,24)16-10-15(11-25-16)26(21,22)14-7-2-1-3-8-14/h1-11,18-20H |
| InChIKey | YZOKHYPIQNIFRQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID (CHEBI:42382) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID | PDBeChem |
| [3-({[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl}amino)phenyl]boronic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ETP | PDBeChem |