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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N2O2
Molecular Weight 138.124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINOPICOLINIC ACID

SMILES

NC1=C(N=CC=C1)C(O)=O

InChI

InChIKey=BOOMHTFCWOJWFO-UHFFFAOYSA-N
InChI=1S/C6H6N2O2/c7-4-2-1-3-8-5(4)6(9)10/h1-3H,7H2,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C6H6N2O2
Molecular Weight 138.124
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 Tue Apr 01 18:48:10 GMT 2025
Edited
by admin
on Tue Apr 01 18:48:10 GMT 2025
Record UNII
KRX7SG6NCS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PYRIDINECARBOXYLIC ACID, 3-AMINO-
Preferred Name English
3-AMINOPICOLINIC ACID
Systematic Name English
3-AMINOPYRIDINE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
CAS
1462-86-8
Created by admin on Tue Apr 01 18:48:10 GMT 2025 , Edited by admin on Tue Apr 01 18:48:10 GMT 2025
PRIMARY
PUBCHEM
73836
Created by admin on Tue Apr 01 18:48:10 GMT 2025 , Edited by admin on Tue Apr 01 18:48:10 GMT 2025
PRIMARY
FDA UNII
KRX7SG6NCS
Created by admin on Tue Apr 01 18:48:10 GMT 2025 , Edited by admin on Tue Apr 01 18:48:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
215-971-8
Created by admin on Tue Apr 01 18:48:10 GMT 2025 , Edited by admin on Tue Apr 01 18:48:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID00163301
Created by admin on Tue Apr 01 18:48:10 GMT 2025 , Edited by admin on Tue Apr 01 18:48:10 GMT 2025
PRIMARY