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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 3,5-DIHYDROXYBENZOIC ACID AMIDE

SMILES

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

InChI

InChIKey=PLYYMFBDRBSPJZ-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c8-7(11)4-1-5(9)3-6(10)2-4/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 Tue Apr 01 19:11:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:12 GMT 2025
Record UNII
HF3CAA58OW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIHYDROXYBENZOIC ACID AMIDE
Systematic Name English
NSC-60729
Preferred Name English
3,5-DIHYDROXYBENZAMIDE
Systematic Name English
.ALPHA.-RESORCYLAMIDE
Systematic Name English
BENZAMIDE, 3,5-DIHYDROXY-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-571-4
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
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NSC
60729
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
PRIMARY
PUBCHEM
76604
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
PRIMARY
FDA UNII
HF3CAA58OW
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
PRIMARY
CAS
3147-62-4
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
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EPA CompTox
DTXSID2062870
Created by admin on Tue Apr 01 19:11:12 GMT 2025 , Edited by admin on Tue Apr 01 19:11:12 GMT 2025
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