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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:134827 - apronal
Main
ChEBI Ontology
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ChEBI Name
apronal
ChEBI ID
CHEBI:134827
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This entity has been manually annotated by a third party.
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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