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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:23503 - 4-amino-1,2-oxazolidin-3-one
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ChEBI Name
4-amino-1,2-oxazolidin-3-one
ChEBI ID
CHEBI:23503
Definition
A member of the class of oxazolidines that is isoxazoldin-3-one which is substituted at position 4 by an amino group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C3H6N2O2
Net Charge
0
Average Mass
102.09190
Monoisotopic Mass
102.04293
InChI
InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)
InChIKey
DYDCUQKUCUHJBH-UHFFFAOYSA-N
SMILES
NC1CONC1=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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-amino-1,2-oxazolidin-3-one (
CHEBI:23503
)
is a
hydroxamic acid ester (
CHEBI:75606
)
4-amino-1,2-oxazolidin-3-one (
CHEBI:23503
)
is a
oxazolidines (
CHEBI:38329
)
4-amino-1,2-oxazolidin-3-one (
CHEBI:23503
)
is a
primary amino compound (
CHEBI:50994
)
4-amino-1,2-oxazolidin-3-one (
CHEBI:23503
)
is a
serine derivative (
CHEBI:26649
)
Incoming
D
-cycloserine (
CHEBI:40009
)
is a
4-amino-1,2-oxazolidin-3-one (
CHEBI:23503
)
L
-cycloserine (
CHEBI:75592
)
is a
4-amino-1,2-oxazolidin-3-one (
CHEBI:23503
)
IUPAC Name
4-amino-1,2-oxazolidin-3-one
Synonym
Source
cycloserine
ChEBI
Manual Xref
Database
C06682
KEGG COMPOUND
View more database links
Registry Number
Type
Source
68-39-3
CAS Registry Number
KEGG COMPOUND
Last Modified
15 April 2015
General Comment
2013-09-11
This is the stereochemically unspecified form of cycloserine. D-, L- and racemic cycloserine have separate ChEBI IDs.