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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 5-Amino-2-methylbenzoic acid

SMILES

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

InChI

InChIKey=FSXVZWAWYKMFMX-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-5-2-3-6(9)4-7(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 20:55:11 GMT 2025
Edited
by admin
on Wed Apr 02 20:55:11 GMT 2025
Record UNII
HL3ACZ24JF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-6-methylbenzoic acid
Preferred Name English
5-Amino-2-methylbenzoic acid
Systematic Name English
Benzoic acid, 5-amino-2-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
HL3ACZ24JF
Created by admin on Wed Apr 02 20:55:11 GMT 2025 , Edited by admin on Wed Apr 02 20:55:11 GMT 2025
PRIMARY
PUBCHEM
10374614
Created by admin on Wed Apr 02 20:55:11 GMT 2025 , Edited by admin on Wed Apr 02 20:55:11 GMT 2025
PRIMARY
CAS
2840-04-2
Created by admin on Wed Apr 02 20:55:11 GMT 2025 , Edited by admin on Wed Apr 02 20:55:11 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT