EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H6NO4 |
| Net Charge | -1 |
| Average Mass | 192.150 |
| Monoisotopic Mass | 192.03023 |
| SMILES | [H][C@]1(C(=O)[O-])CC2=CC(=O)C(=O)C=C2N1 |
| InChI | InChI=1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h2-3,6,10H,1H2,(H,13,14)/p-1/t6-/m1/s1 |
| InChIKey | VJNCICVKUHKIIV-ZCFIWIBFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-dopachrome(1−) (CHEBI:58782) is a α-amino-acid anion (CHEBI:33558) |
| D-dopachrome(1−) (CHEBI:58782) is conjugate base of D-dopachrome (CHEBI:49109) |
| Incoming Relation(s) |
| D-dopachrome (CHEBI:49109) is conjugate acid of D-dopachrome(1−) (CHEBI:58782) |
| IUPAC Name |
|---|
| (2R)-5,6-dioxo-2,3,5,6-tetrahydro-1H-indole-2-carboxylate |
| Synonym | Source |
|---|---|
| D-dopachrome anion | ChEBI |
| UniProt Name | Source |
|---|---|
| D-dopachrome | UniProt |