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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O3
Molecular Weight 196.2032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarboxamide

SMILES

CCN1C(O)=CC(C)=C(C(N)=O)C1=O

InChI

InChIKey=IVEOCYLKEXGIPE-UHFFFAOYSA-N
InChI=1S/C9H12N2O3/c1-3-11-6(12)4-5(2)7(8(10)13)9(11)14/h4,12H,3H2,1-2H3,(H2,10,13)

HIDE SMILES / InChI

Molecular Formula C9H12N2O3
Molecular Weight 196.2032
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 Sat Dec 16 12:30:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:29 GMT 2023
Record UNII
KQ8YWQ92DQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarboxamide
Systematic Name English
3-Pyridinecarboxamide, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4067438
Created by admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-433-9
Created by admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
PRIMARY
CAS
29097-12-9
Created by admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
PRIMARY
FDA UNII
KQ8YWQ92DQ
Created by admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
PRIMARY