U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO4
Molecular Weight 257.2414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISALICYLAMIDE

SMILES

OC1=CC=CC=C1C(=O)NC(=O)C2=CC=CC=C2O

InChI

InChIKey=QBPYSJJNOYHIPX-UHFFFAOYSA-N
InChI=1S/C14H11NO4/c16-11-7-3-1-5-9(11)13(18)15-14(19)10-6-2-4-8-12(10)17/h1-8,16-17H,(H,15,18,19)

HIDE SMILES / InChI

Molecular Formula C14H11NO4
Molecular Weight 257.2414
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 18:45:49 GMT 2023
Edited
by admin
on Sat Dec 16 18:45:49 GMT 2023
Record UNII
QN42R68E24
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISALICYLAMIDE
Common Name English
DISALICYLIMIDE
Common Name English
DEFERASIROX IMPURITY A [EP IMPURITY]
Common Name English
2-HYDROXY-N-(2-HYDROXYBENZOYL)BENZAMIDE
Systematic Name English
BENZAMIDE, 2-HYDROXY-N-(2-HYDROXYBENZOYL)-
Systematic Name English
N-SALICYLOYLSALICYLAMIDE
Common Name English
2,2'-DIHYDROXYDIBENZAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
2047843
Created by admin on Sat Dec 16 18:45:49 GMT 2023 , Edited by admin on Sat Dec 16 18:45:49 GMT 2023
PRIMARY
FDA UNII
QN42R68E24
Created by admin on Sat Dec 16 18:45:49 GMT 2023 , Edited by admin on Sat Dec 16 18:45:49 GMT 2023
PRIMARY
CAS
1972-71-0
Created by admin on Sat Dec 16 18:45:49 GMT 2023 , Edited by admin on Sat Dec 16 18:45:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID30877409
Created by admin on Sat Dec 16 18:45:49 GMT 2023 , Edited by admin on Sat Dec 16 18:45:49 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP