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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O5
Molecular Weight 170.1195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-TRIHYDROXYBENZOIC ACID

SMILES

OC(=O)C1=CC(O)=CC(O)=C1O

InChI

InChIKey=JOELYYRJYYLNRR-UHFFFAOYSA-N
InChI=1S/C7H6O5/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,8-10H,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H6O5
Molecular Weight 170.1195
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 05:22:25 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:25 GMT 2025
Record UNII
HBU4X4VLX4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5-TRIHYDROXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 2,3,5-TRIHYDROXY-
Preferred Name English
Code System Code Type Description
PUBCHEM
134974
Created by admin on Wed Apr 02 05:22:25 GMT 2025 , Edited by admin on Wed Apr 02 05:22:25 GMT 2025
PRIMARY
CAS
33580-60-8
Created by admin on Wed Apr 02 05:22:25 GMT 2025 , Edited by admin on Wed Apr 02 05:22:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID60955204
Created by admin on Wed Apr 02 05:22:25 GMT 2025 , Edited by admin on Wed Apr 02 05:22:25 GMT 2025
PRIMARY
FDA UNII
HBU4X4VLX4
Created by admin on Wed Apr 02 05:22:25 GMT 2025 , Edited by admin on Wed Apr 02 05:22:25 GMT 2025
PRIMARY