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CHEBI:49108 - dopachrome

ChEBI IDCHEBI:49108
ChEBI Namedopachrome
Stars
Last Modified19 August 2021
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC9H7NO4
Net Charge0
Average Mass193.158
Monoisotopic Mass193.03751
SMILESO=C1C=C2CC(C(=O)O)NC2=CC1=O
InChIInChI=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)
InChIKeyVJNCICVKUHKIIV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
dopachrome (CHEBI:49108) is a orthoquinones (CHEBI:25622)
dopachrome (CHEBI:49108) is tautomer of 5,6-dihydroxyindole-2-carboxylic acid (CHEBI:2003)
Incoming Relation(s)
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 acidChemIDplus
Registry NumbersSources
Beilstein:181818Beilstein
CAS:3571-34-4ChemIDplus
Citations