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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 2,4-Dihydroxybenzamide

SMILES

NC(=O)C1=CC=C(O)C=C1O

InChI

InChIKey=IIUJCQYKTGNRHH-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c8-7(11)5-2-1-4(9)3-6(5)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 Sat Dec 16 11:57:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:59 GMT 2023
Record UNII
V2QA7KU4DZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Dihydroxybenzamide
Systematic Name English
Benzamide, 2,4-dihydroxy-
Systematic Name English
NSC-60728
Code English
Code System Code Type Description
FDA UNII
V2QA7KU4DZ
Created by admin on Sat Dec 16 11:57:59 GMT 2023 , Edited by admin on Sat Dec 16 11:57:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-567-2
Created by admin on Sat Dec 16 11:57:59 GMT 2023 , Edited by admin on Sat Dec 16 11:57:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID8062868
Created by admin on Sat Dec 16 11:57:59 GMT 2023 , Edited by admin on Sat Dec 16 11:57:59 GMT 2023
PRIMARY
CAS
3147-45-3
Created by admin on Sat Dec 16 11:57:59 GMT 2023 , Edited by admin on Sat Dec 16 11:57:59 GMT 2023
PRIMARY
NSC
60728
Created by admin on Sat Dec 16 11:57:59 GMT 2023 , Edited by admin on Sat Dec 16 11:57:59 GMT 2023
PRIMARY
PUBCHEM
76601
Created by admin on Sat Dec 16 11:57:59 GMT 2023 , Edited by admin on Sat Dec 16 11:57:59 GMT 2023
PRIMARY