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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:31278 - Betamipron
Main
ChEBI Ontology
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ChEBI Name
Betamipron
ChEBI ID
CHEBI:31278
Stars
This entity has been manually annotated by a third party.
Secondary ChEBI IDs
CHEBI:113539
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Formulae
C10H11NO3
C10H11NO3
Net Charge
0
Average Mass
193.200
Monoisotopic Mass
193.07389
InChI
InChI=1S/C10H11NO3/c12-9(13)6-7-11-10(14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)
InChIKey
CWXYHOHYCJXYFQ-UHFFFAOYSA-N
SMILES
C1=CC=C(C=C1)C(=O)NCCC(=O)O
ChEBI Ontology
Outgoing
Betamipron (
CHEBI:31278
)
has functional parent
β-amino acid (
CHEBI:33706
)
Betamipron (
CHEBI:31278
)
is a
organonitrogen compound (
CHEBI:35352
)
Betamipron (
CHEBI:31278
)
is a
organooxygen compound (
CHEBI:36963
)
Synonyms
Sources
3-Benzamidopropionic acid
DrugCentral
Benzoyl-beta-alanine
DrugCentral
Betamipron
KEGG COMPOUND
Manual Xrefs
Databases
355
DrugCentral
D01331
KEGG DRUG
HMDB0034250
HMDB
LSM-24956
LINCS
View more database links
Registry Number
Type
Source
3440-28-6
CAS Registry Number
DrugCentral
Last Modified
06 March 2017