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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-6-methylbenzoic acid

SMILES

CC1=C(C(O)=O)C(N)=CC=C1

InChI

InChIKey=XHYVBIXKORFHFM-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
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 20:31:42 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:42 GMT 2025
Record UNII
2QB4LX8LCU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACR-1308
Preferred Name English
2-Amino-6-methylbenzoic acid
Systematic Name English
Benzoic acid, 2-amino-6-methyl-
Systematic Name English
6-Methylanthranilic acid
Systematic Name English
ACR1308
Code English
6-Methyl-2-aminobenzoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
151210
Created by admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
PRIMARY
FDA UNII
2QB4LX8LCU
Created by admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
PRIMARY
CAS
4389-50-8
Created by admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT