EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:214568 - 4-hydroxyphenyl-l-azoformamide

ChEBI IDCHEBI:214568
ChEBI Name4-hydroxyphenyl-l-azoformamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H7N3O2
Net Charge0
Average Mass165.152
Monoisotopic Mass165.05383
SMILESNC(=O)N=Nc1ccc(O)cc1
InChIInChI=1S/C7H7N3O2/c8-7(12)10-9-5-1-3-6(11)4-2-5/h1-4,11H,(H2,8,12)
InChIKeyUGJQNSILMBYITH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Calvatia (ncbitaxon:68761) - DOI (10.1016/s0031-9422(97)00066-6)
ChEBI Ontology
Outgoing Relation(s)
4-hydroxyphenyl-l-azoformamide (CHEBI:214568) is a phenols (CHEBI:33853)
IUPAC Name 
(4-hydroxyphenyl)iminourea
Manual XrefsDatabases
78435006ChemSpider