EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8NO4 |
| Net Charge | -1 |
| Average Mass | 194.166 |
| Monoisotopic Mass | 194.04588 |
| SMILES | O=C([O-])C1Cc2cc(O)c(O)cc2N1 |
| InChI | InChI=1S/C9H9NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h2-3,6,10-12H,1H2,(H,13,14)/p-1 |
| InChIKey | JDWYRSDDJVCWPB-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dihydroxyindoline-2-carboxylate (CHEBI:231765) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 5,6-dihydroxyindoline-2-carboxylate (CHEBI:231765) is conjugate base of 5,6-dihydroxyindoline-2-carboxylic acid (CHEBI:231764) |
| Incoming Relation(s) |
| 5,6-dihydroxyindoline-2-carboxylic acid (CHEBI:231764) is conjugate acid of 5,6-dihydroxyindoline-2-carboxylate (CHEBI:231765) |
| IUPAC Name |
|---|
| 5,6-dihydroxy-2,3-dihydro-1H-indole-2-carboxylate |
| Synonyms | Source |
|---|---|
| 2-carboxy-5,6-dihydroxyindoline anion | ChEBI |
| 2-carboxy-5,6-dihydroxyindoline(1−) | ChEBI |
| cyclo-DOPA(1−) | ChEBI |
| Citations |
|---|