U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C4H7NO2
Molecular Weight 101.1039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Oxazinan-2-one

SMILES

O=C1NCCCO1

InChI

InChIKey=OYELEBBISJGNHJ-UHFFFAOYSA-N
InChI=1S/C4H7NO2/c6-4-5-2-1-3-7-4/h1-3H2,(H,5,6)

HIDE SMILES / InChI

Molecular Formula C4H7NO2
Molecular Weight 101.1039
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:41:30 GMT 2025
Edited
by admin
on Wed Apr 02 05:41:30 GMT 2025
Record UNII
EAH3JG2U25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Oxazinan-2-one
Systematic Name English
2-Oxotetrahydro-1,3-oxazine
Preferred Name English
Tetrahydro-1,3-oxazin-2-one
Systematic Name English
2H-1,3-Oxazin-2-one, tetrahydro-
Systematic Name English
Perhydro-1,3-oxazepin-2-one
Systematic Name English
Tetrahydro-2H-1,3-oxazin-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
641496
Created by admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID80348917
Created by admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
PRIMARY
CAS
5259-97-2
Created by admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
PRIMARY
FDA UNII
EAH3JG2U25
Created by admin on Wed Apr 02 05:41:30 GMT 2025 , Edited by admin on Wed Apr 02 05:41:30 GMT 2025
PRIMARY