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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 3-Hydroxy-4-(methylamino)benzoic acid

SMILES

CNC1=CC=C(C=C1O)C(O)=O

InChI

InChIKey=SJHYDAMTWGVKDL-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-9-6-3-2-5(8(11)12)4-7(6)10/h2-4,9-10H,1H3,(H,11,12)

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 19:53:31 GMT 2025
Edited
by admin
on Wed Apr 02 19:53:31 GMT 2025
Record UNII
XZ6UG46Q5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxy-4-(methylamino)benzoic acid
Systematic Name English
Benzoic acid, 3-hydroxy-4-(methylamino)-
Preferred Name English
Code System Code Type Description
CAS
1038478-87-3
Created by admin on Wed Apr 02 19:53:31 GMT 2025 , Edited by admin on Wed Apr 02 19:53:31 GMT 2025
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PUBCHEM
59776873
Created by admin on Wed Apr 02 19:53:31 GMT 2025 , Edited by admin on Wed Apr 02 19:53:31 GMT 2025
PRIMARY
FDA UNII
XZ6UG46Q5H
Created by admin on Wed Apr 02 19:53:31 GMT 2025 , Edited by admin on Wed Apr 02 19:53:31 GMT 2025
PRIMARY