EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10N2O5S |
| Net Charge | 0 |
| Average Mass | 342.332 |
| Monoisotopic Mass | 342.03104 |
| SMILES | [H]OS(=O)(=O)c1c([H])c([H])c2c(c1[H])/C(=C1\C(=O)c3c([H])c([H])c([H])c([H])c3N1[H])C(=O)N2[H] |
| InChI | InChI=1S/C16H10N2O5S/c19-15-9-3-1-2-4-11(9)17-14(15)13-10-7-8(24(21,22)23)5-6-12(10)18-16(13)20/h1-7,17H,(H,18,20)(H,21,22,23)/b14-13- |
| InChIKey | IHBOEHLUIBMBMY-YPKPFQOOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3-DIOXO-1,1',2',3-TETRAHYDRO-2,3'-BIINDOLE-5'-SULFONIC ACID (CHEBI:43421) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2',3-dioxo-1,1',2',3-tetrahydro-2,3'-biindole-5'-sulfonic acid | PDBeChem |
| 2',3-DIOXO-1,1',2',3-TETRAHYDRO-2,3'-BIINDOLE-5'-SULFONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| INR | PDBeChem |