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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 6-methoxypicolinate

SMILES

COC(=O)C1=CC=CC(OC)=N1

InChI

InChIKey=QCCJUEURAZMEGY-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-11-7-5-3-4-6(9-7)8(10)12-2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 20:12:29 GMT 2025
Edited
by admin
on Wed Apr 02 20:12:29 GMT 2025
Record UNII
W4S5Y4KH88
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Pyridinecarboxylic acid, 6-methoxy-, methyl ester
Preferred Name English
Methyl 6-methoxypicolinate
Systematic Name English
6-Methoxypyridine-2-carboxylic acid methyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30584883
Created by admin on Wed Apr 02 20:12:29 GMT 2025 , Edited by admin on Wed Apr 02 20:12:29 GMT 2025
PRIMARY
CAS
26256-72-4
Created by admin on Wed Apr 02 20:12:29 GMT 2025 , Edited by admin on Wed Apr 02 20:12:29 GMT 2025
PRIMARY
FDA UNII
W4S5Y4KH88
Created by admin on Wed Apr 02 20:12:29 GMT 2025 , Edited by admin on Wed Apr 02 20:12:29 GMT 2025
PRIMARY
PUBCHEM
16218333
Created by admin on Wed Apr 02 20:12:29 GMT 2025 , Edited by admin on Wed Apr 02 20:12:29 GMT 2025
PRIMARY