EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO4 |
| Net Charge | 0 |
| Average Mass | 193.158 |
| Monoisotopic Mass | 193.03751 |
| 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)/t6-/m1/s1 |
| InChIKey | VJNCICVKUHKIIV-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-dopachrome (CHEBI:49109) is a dopachrome (CHEBI:49108) |
| D-dopachrome (CHEBI:49109) is conjugate acid of D-dopachrome(1−) (CHEBI:58782) |
| D-dopachrome (CHEBI:49109) is enantiomer of L-dopachrome (CHEBI:15772) |
| Incoming Relation(s) |
| D-dopachrome(1−) (CHEBI:58782) is conjugate base of D-dopachrome (CHEBI:49109) |
| L-dopachrome (CHEBI:15772) is enantiomer of D-dopachrome (CHEBI:49109) |
| IUPAC Name |
|---|
| (2R)-5,6-dioxo-2,3,5,6-tetrahydro-1H-indole-2-carboxylic acid |
| Synonym | Source |
|---|---|
| D-Dopachrome | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15566 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6059857 | Beilstein |