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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N3O4.ClH
Molecular Weight 341.79
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-HYDROXYPHENYL)-4-(2-(4-MORPHOLINYL)ETHYL)-4H-1,3,4-OXADIAZIN-5(6H)-ONE HYDROCHLORIDE

SMILES

Cl.OC1=CC=CC=C1C2=NN(CCN3CCOCC3)C(=O)CO2

InChI

InChIKey=UCNUSLVTIFNICQ-UHFFFAOYSA-N
InChI=1S/C15H19N3O4.ClH/c19-13-4-2-1-3-12(13)15-16-18(14(20)11-22-15)6-5-17-7-9-21-10-8-17;/h1-4,19H,5-11H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-296335
Preferred Name English
2-(2-HYDROXYPHENYL)-4-(2-(4-MORPHOLINYL)ETHYL)-4H-1,3,4-OXADIAZIN-5(6H)-ONE HYDROCHLORIDE
Systematic Name English
4H-1,3,4-Oxadiazin-5(6H)-one, 2-(2-hydroxyphenyl)-4-[2-(4-morpholinyl)ethyl]-, monohydrochloride
Systematic Name English
4H-1,3,4-Oxadiazin-5(6H)-one, 2-(2-hydroxyphenyl)-4-[2-(4-morpholinyl)ethyl]-, hydrochloride (1:1)
Systematic Name English
4-(2-morpholin-4-ylethyl)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazinan-5-one hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
135502196
Created by admin on Tue Apr 01 19:47:49 GMT 2025 , Edited by admin on Tue Apr 01 19:47:49 GMT 2025
PRIMARY
CAS
53995-44-1
Created by admin on Tue Apr 01 19:47:49 GMT 2025 , Edited by admin on Tue Apr 01 19:47:49 GMT 2025
PRIMARY
FDA UNII
R4AG9VGT97
Created by admin on Tue Apr 01 19:47:49 GMT 2025 , Edited by admin on Tue Apr 01 19:47:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID60968814
Created by admin on Tue Apr 01 19:47:49 GMT 2025 , Edited by admin on Tue Apr 01 19:47:49 GMT 2025
PRIMARY
NSC
296335
Created by admin on Tue Apr 01 19:47:49 GMT 2025 , Edited by admin on Tue Apr 01 19:47:49 GMT 2025
PRIMARY
NIH
NCATS
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