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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:15620 -
N
-ethylglycine
Main
ChEBI Ontology
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ChEBI Name
N
-ethylglycine
ChEBI ID
CHEBI:15620
ChEBI ASCII Name
N-ethylglycine
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:10898, CHEBI:7267
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Formula
C4H9NO2
Net Charge
0
Average Mass
103.11980
Monoisotopic Mass
103.06333
InChI
InChI=1S/C4H9NO2/c1-2-5-3-4(6)7/h5H,2-3H2,1H3,(H,6,7)
InChIKey
YPIGGYHFMKJNKV-UHFFFAOYSA-N
SMILES
CCNCC(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-ethylglycine (
CHEBI:15620
)
is a
N
-alkylglycine (
CHEBI:66933
)
N
-ethylglycine (
CHEBI:15620
)
is tautomer of
N
-ethylglycine zwitterion (
CHEBI:57440
)
Incoming
N
-ethylglycine zwitterion (
CHEBI:57440
)
is tautomer of
N
-ethylglycine (
CHEBI:15620
)
IUPAC Name
N
-ethylglycine
Synonyms
Sources
EtGly
ChEBI
N-Ethylglycine
KEGG COMPOUND
Manual Xref
Database
C11735
KEGG COMPOUND
View more database links
Registry Number
Type
Source
1041563
Beilstein Registry Number
Beilstein
Last Modified
03 August 2012