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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11BrNO3.Na
Molecular Weight 356.147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROMFENAC SODIUM ANHYDROUS

SMILES

[Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C2=CC=C(Br)C=C2

InChI

InChIKey=HZFGMQJYAFHESD-UHFFFAOYSA-M
InChI=1S/C15H12BrNO3.Na/c16-11-6-4-9(5-7-11)15(20)12-3-1-2-10(14(12)17)8-13(18)19;/h1-7H,8,17H2,(H,18,19);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
BROMFENAC SODIUM ANHYDROUS
Common Name English
Bromfenac sodium [WHO-DD]
Common Name English
BENZENEACETIC ACID, 2-AMINO-3-(4-BROMOBENZOYL)-, SODIUM SALT (1:1)
Common Name English
BROMFENAC MONOSODIUM SALT [MI]
Common Name English
BENZENEACETIC ACID, 2-AMINO-3-(4-BROMOBENZOYL)-, MONOSODIUM SALT
Common Name English
SODIUM (-AMINO-3-(P-BROMOBENZOYL)PHENYL)ACETATE
Common Name English
Code System Code Type Description
CAS
91714-93-1
Created by admin on Sat Dec 16 07:10:47 UTC 2023 , Edited by admin on Sat Dec 16 07:10:47 UTC 2023
PRIMARY
PUBCHEM
23693301
Created by admin on Sat Dec 16 07:10:47 UTC 2023 , Edited by admin on Sat Dec 16 07:10:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID70273981
Created by admin on Sat Dec 16 07:10:47 UTC 2023 , Edited by admin on Sat Dec 16 07:10:47 UTC 2023
PRIMARY
FDA UNII
9X8YF771OU
Created by admin on Sat Dec 16 07:10:47 UTC 2023 , Edited by admin on Sat Dec 16 07:10:47 UTC 2023
PRIMARY
MERCK INDEX
m2667
Created by admin on Sat Dec 16 07:10:47 UTC 2023 , Edited by admin on Sat Dec 16 07:10:47 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of BROMFENAC
NIH
NCATS
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