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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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1,2-oxazolidine
Properties
Image
MNX_ID
MNXM32199
reference
chebi:50311
formula
C
3
H
7
NO
global charge
0
mol weight
73.095
InChIKey
CIISBYKBBMFLEZ-UHFFFAOYSA-N
InChI
InChI=1S/C3H7NO/c1-2-4-5-3-1/h4H,1-3H2
SMILES
C1CNOC1
MNX internals
InChI (mnx)
InChI=1/C3H7NO/c1-2-4-5-3-1/h4H,1-3H2
SMILES (mnx)
[CH2:1]1[CH2:2][NH:4][O:5][CH2:3]1
Parent-child relations graph
Occurences in reactions
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
Similar chemical compounds in external resources
Identifier
Description
CHEBI:50311
chebi:50311
CIISBYKBBMFLEZ-UHFFFAOYSA-N
1,2-oxazolidine
1-oxa-2-azacyclopentane
2-isoxazolidine
isoxazolidine