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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-Methoxyanthranilic acid

SMILES

COC1=C(N)C(=CC=C1)C(O)=O

InChI

InChIKey=SXOPCLUOUFQBJV-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)

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 05:22:09 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:09 GMT 2025
Record UNII
HU74W6CCX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-81443
Preferred Name English
3-Methoxyanthranilic acid
Systematic Name English
2-Azanyl-3-methoxy-benzoic acid
Systematic Name English
2-Amino-3-methoxybenzoic acid
Systematic Name English
2-Amino-3-(methyloxy)benzoic acid
Systematic Name English
m-Anisic acid, 2-amino-
Systematic Name English
Benzoic acid, 2-amino-3-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
255720
Created by admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
PRIMARY
CAS
3177-80-8
Created by admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
PRIMARY
FDA UNII
HU74W6CCX9
Created by admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
PRIMARY
NSC
81443
Created by admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID60292303
Created by admin on Wed Apr 02 05:22:09 GMT 2025 , Edited by admin on Wed Apr 02 05:22:09 GMT 2025
PRIMARY