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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O
Molecular Weight 124.1405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Amino-3-pyridinemethanol

SMILES

NC1=CC=C(CO)C=N1

InChI

InChIKey=TXPRFSOGPYITOT-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2,(H2,7,8)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(6-Aminopyridin-3-yl)methanol
Preferred Name English
6-Amino-3-pyridinemethanol
Systematic Name English
3-Pyridinemethanol, 6-amino-
Systematic Name English
1-(6-Amino-3-pyridinyl)methanol
Systematic Name English
6-Amino-3-hydroxymethylpyridine
Systematic Name English
5-Hydroxymethylpyridin-2-amine
Systematic Name English
Code System Code Type Description
FDA UNII
QM9WSZ7A6V
Created by admin on Wed Apr 02 20:24:20 GMT 2025 , Edited by admin on Wed Apr 02 20:24:20 GMT 2025
PRIMARY
CAS
113293-71-3
Created by admin on Wed Apr 02 20:24:20 GMT 2025 , Edited by admin on Wed Apr 02 20:24:20 GMT 2025
PRIMARY
PUBCHEM
2794829
Created by admin on Wed Apr 02 20:24:20 GMT 2025 , Edited by admin on Wed Apr 02 20:24:20 GMT 2025
PRIMARY
NIH
NCATS
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