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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 2,6-Dihydroxybenzamide

SMILES

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

InChI

InChIKey=WFIWHFWPQQSJDD-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c8-7(11)6-4(9)2-1-3-5(6)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 12:39:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:11 GMT 2023
Record UNII
NA44TYF9XH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Dihydroxybenzamide
Systematic Name English
NSC-49192
Code English
Benzamide, 2,6-dihydroxy-
Systematic Name English
γ-Resorcylamide
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50185376
Created by admin on Sat Dec 16 12:39:11 GMT 2023 , Edited by admin on Sat Dec 16 12:39:11 GMT 2023
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CAS
3147-50-0
Created by admin on Sat Dec 16 12:39:11 GMT 2023 , Edited by admin on Sat Dec 16 12:39:11 GMT 2023
PRIMARY
NSC
49192
Created by admin on Sat Dec 16 12:39:11 GMT 2023 , Edited by admin on Sat Dec 16 12:39:11 GMT 2023
PRIMARY
PUBCHEM
76602
Created by admin on Sat Dec 16 12:39:11 GMT 2023 , Edited by admin on Sat Dec 16 12:39:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-568-8
Created by admin on Sat Dec 16 12:39:11 GMT 2023 , Edited by admin on Sat Dec 16 12:39:11 GMT 2023
PRIMARY
FDA UNII
NA44TYF9XH
Created by admin on Sat Dec 16 12:39:11 GMT 2023 , Edited by admin on Sat Dec 16 12:39:11 GMT 2023
PRIMARY