CHEBI:134827 - apronal

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name apronal
ChEBI ID CHEBI:134827
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C9H16N2O2
Net Charge 0
Average Mass 184.236
Monoisotopic Mass 184.12118
InChI InChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)
InChIKey KSUUMAWCGDNLFK-UHFFFAOYSA-N
SMILES C(C(NC(N)=O)=O)(CC=C)C(C)C
ChEBI Ontology
Outgoing apronal (CHEBI:134827) is a N-acylurea (CHEBI:74266)
Synonyms Sources
allylisopropylacetylurea DrugCentral
apronalide DrugCentral
isodormid DrugCentral
Manual Xref Database
3678 DrugCentral
View more database links
Registry Number Type Source
528-92-7 CAS Registry Number DrugCentral
Last Modified
23 February 2017