CHEBI:16683 - 2,3,6-trihydroxypyridine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,3,6-trihydroxypyridine
ChEBI ID CHEBI:16683
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11411, CHEBI:868, CHEBI:19301
Supplier Information
Download Molfile XML SDF
Formula C5H5NO3
Net Charge 0
Average Mass 127.09814
Monoisotopic Mass 127.02694
InChI InChI=1S/C5H5NO3/c7-3-1-2-4(8)6-5(3)9/h1-2,7H,(H2,6,8,9)
InChIKey YXJHZIOEJRCYHK-UHFFFAOYSA-N
SMILES Oc1ccc(O)c(O)n1
ChEBI Ontology
Outgoing 2,3,6-trihydroxypyridine (CHEBI:16683) is a triihydroxypyridine (CHEBI:27120)
Incoming 3,3'-bipyridine-2,2',5,5',6,6'-hexol (CHEBI:64999) has functional parent 2,3,6-trihydroxypyridine (CHEBI:16683)
nicotine blue (CHEBI:65011) has functional parent 2,3,6-trihydroxypyridine (CHEBI:16683)
IUPAC Name
pyridine-2,3,6-triol
Synonyms Sources
2,3,6-Trihydroxypyridine KEGG COMPOUND
2,3,6-trihydroxypyridine UniProt
Manual Xrefs Databases
C03458 KEGG COMPOUND
c0475 UM-BBD
View more database links
Registry Number Type Source
39954-19-3 CAS Registry Number UM-BBD
Last Modified
15 April 2015