CHEBI:49108 - dopachrome

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ChEBI Name dopachrome ChEBI ID CHEBI:49108 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H7NO4 Net Charge 0 Average Mass 193.15622 Monoisotopic Mass 193.03751 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) InChIKey VJNCICVKUHKIIV-UHFFFAOYSA-N SMILES OC(=O)C1CC2=CC(=O)C(=O)C=C2N1 ChEBI Ontology Outgoing dopachrome (CHEBI:49108) is a orthoquinones (CHEBI:25622) dopachrome (CHEBI:49108) is tautomer of 5,6-dihydroxyindole-2-carboxylic acid (CHEBI:2003) Incoming D-dopachrome (CHEBI:49109) is a dopachrome (CHEBI:49108) L-dopachrome (CHEBI:15772) is a dopachrome (CHEBI:49108) 5,6-dihydroxyindole-2-carboxylic acid (CHEBI:2003) is tautomer of dopachrome (CHEBI:49108) IUPAC Name 5,6-dioxo-2,3,5,6-tetrahydro-1H-indole-2-carboxylic acid Synonym Source 2,3,5,6-tetrahydro-5,6-dioxo-1H-indole-2-carboxylic acid ChemIDplus Registry Numbers Types Sources 181818 Beilstein Registry Number Beilstein 3571-34-4 CAS Registry Number ChemIDplus Citation Type Source 21706729 PubMed citation Europe PMC Last Modified 19 August 2021