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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO4
Molecular Weight 169.1348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Trihydroxybenzamide

SMILES

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

InChI

InChIKey=RBQIPEJXQPQFJX-UHFFFAOYSA-N
InChI=1S/C7H7NO4/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2,9-11H,(H2,8,12)

HIDE SMILES / InChI

Molecular Formula C7H7NO4
Molecular Weight 169.1348
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 Sat Dec 16 12:28:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:08 GMT 2023
Record UNII
T258D82AEJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-Trihydroxybenzamide
Systematic Name English
Benzamide, 3,4,5-trihydroxy-
Systematic Name English
NSC-1124
Code English
Code System Code Type Description
FDA UNII
T258D82AEJ
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
CAS
618-73-5
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
PUBCHEM
69256
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
NSC
1124
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID80210802
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-561-5
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY