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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O2
Molecular Weight 154.1665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Hydroxy-2,6-dimethyl-4(1H)-pyridinone oxime

SMILES

CC1=CC(C=C(C)N1O)=NO

InChI

InChIKey=PGFDDWOZOKGQKP-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c1-5-3-7(8-10)4-6(2)9(5)11/h3-4,10-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H10N2O2
Molecular Weight 154.1665
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 20:30:41 GMT 2025
Edited
by admin
on Wed Apr 02 20:30:41 GMT 2025
Record UNII
2YGP7NY3BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Hydroxy-2,6-dimethyl-4(1H)-pyridinone oxime
Systematic Name English
4(1H)-Pyridinone, 1-hydroxy-2,6-dimethyl-, oxime
Preferred Name English
Code System Code Type Description
CAS
1022439-34-4
Created by admin on Wed Apr 02 20:30:41 GMT 2025 , Edited by admin on Wed Apr 02 20:30:41 GMT 2025
PRIMARY
FDA UNII
2YGP7NY3BB
Created by admin on Wed Apr 02 20:30:41 GMT 2025 , Edited by admin on Wed Apr 02 20:30:41 GMT 2025
PRIMARY
PUBCHEM
3879940
Created by admin on Wed Apr 02 20:30:41 GMT 2025 , Edited by admin on Wed Apr 02 20:30:41 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT