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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO3
Molecular Weight 153.1354
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydroxybenzamide

SMILES

NC(=O)C1=C(O)C(O)=CC=C1

InChI

InChIKey=QCIDBNKTKNBPKM-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c8-7(11)4-2-1-3-5(9)6(4)10/h1-3,9-10H,(H2,8,11)

HIDE SMILES / InChI

Molecular Formula C7H7NO3
Molecular Weight 153.1354
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 05:17:22 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:22 GMT 2025
Record UNII
Z33JA2LC96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
,3-Bis(oxidanyl)benzamide
Preferred Name English
2,3-Dihydroxybenzamide
Systematic Name English
Benzamide, 2,3-dihydroxy-
Systematic Name English
3-Carbamoyl-1,2-benzenediol
Systematic Name English
Code System Code Type Description
PUBCHEM
449146
Created by admin on Wed Apr 02 05:17:22 GMT 2025 , Edited by admin on Wed Apr 02 05:17:22 GMT 2025
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FDA UNII
Z33JA2LC96
Created by admin on Wed Apr 02 05:17:22 GMT 2025 , Edited by admin on Wed Apr 02 05:17:22 GMT 2025
PRIMARY
CAS
13189-89-4
Created by admin on Wed Apr 02 05:17:22 GMT 2025 , Edited by admin on Wed Apr 02 05:17:22 GMT 2025
PRIMARY