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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:134815 - salacetamide
Main
ChEBI Ontology
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ChEBI Name
salacetamide
ChEBI ID
CHEBI:134815
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This entity has been manually annotated by a third party.
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Formula
C9H9NO3
Net Charge
0
Average Mass
179.173
Monoisotopic Mass
179.05824
InChI
InChI=1S/C9H9NO3/c1-6(11)10-9(13)7-4-2-3-5-8(7)12/h2-5,12H,1H3,(H,10,11,13)
InChIKey
JZWFDVDETGFGFC-UHFFFAOYSA-N
SMILES
CC(=O)NC(=O)C1=CC=CC=C1O
ChEBI Ontology
Outgoing
salacetamide (
CHEBI:134815
)
is a
salicylamides (
CHEBI:53443
)
Synonyms
Sources
acetsalicylamide
DrugCentral
actylamide
DrugCentral
N-Acetylsalicylamide
DrugCentral
nacemide
DrugCentral
Manual Xref
Database
3827
DrugCentral
View more database links
Registry Number
Type
Source
487-48-9
CAS Registry Number
DrugCentral
Last Modified
23 February 2017