CHEBI:190944 - (s)-5-(4-hydroxyphenyl)-5-ethylhydantoin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (s)-5-(4-hydroxyphenyl)-5-ethylhydantoin
ChEBI ID CHEBI:190944
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H12N2O3
Net Charge 0
Average Mass 220.228
Monoisotopic Mass 220.08479
InChI InChI=1S/C11H12N2O3/c1-2-11(9(15)12-10(16)13-11)7-3-5-8(14)6-4-7/h3-6,14H,2H2,1H3,(H2,12,13,15,16)/t11-/m0/s1
InChIKey LZFIVJCLUUNXKT-NSHDSACASA-N
SMILES O=C1NC(=O)N[C@@]1(CC)C2=CC=C(O)C=C2
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
ChEBI Ontology
Outgoing (s)-5-(4-hydroxyphenyl)-5-ethylhydantoin (CHEBI:190944) is a phenols (CHEBI:33853)
IUPAC Name
(5S)-5-ethyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione
Manual Xref Database
29790214 ChemSpider
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