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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17BrN2O5.2Na
Molecular Weight 431.189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEBROFENIN SODIUM

SMILES

[Na+].[Na+].CC1=CC(C)=C(Br)C(C)=C1NC(=O)CN(CC([O-])=O)CC([O-])=O

InChI

InChIKey=ROCOXIOYJYYJEH-UHFFFAOYSA-L
InChI=1S/C15H19BrN2O5.2Na/c1-8-4-9(2)15(10(3)14(8)16)17-11(19)5-18(6-12(20)21)7-13(22)23;;/h4H,5-7H2,1-3H3,(H,17,19)(H,20,21)(H,22,23);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C15H17BrN2O5
Molecular Weight 385.21
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 09:27:10 UTC 2023
Edited
by admin
on Sat Dec 16 09:27:10 UTC 2023
Record UNII
89158O7Q0G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEBROFENIN SODIUM
Common Name English
N-(3-BROMO-2,4,6- TRIMETHYLACETANILIDE)IMINODIACETIC ACID, DISODIUM SALT
Systematic Name English
N-(3-BROMO-2,4,6-TRIMETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ACID, DISODIUM SALT
Systematic Name English
SODIUM N-(3-BROMO-2,4,6- TRIMETHYLACETANILIDE)IMINODIACETATE
Systematic Name English
Code System Code Type Description
SMS_ID
100000134189
Created by admin on Sat Dec 16 09:27:10 UTC 2023 , Edited by admin on Sat Dec 16 09:27:10 UTC 2023
PRIMARY
EVMPD
SUB60071
Created by admin on Sat Dec 16 09:27:10 UTC 2023 , Edited by admin on Sat Dec 16 09:27:10 UTC 2023
PRIMARY
FDA UNII
89158O7Q0G
Created by admin on Sat Dec 16 09:27:10 UTC 2023 , Edited by admin on Sat Dec 16 09:27:10 UTC 2023
PRIMARY
PUBCHEM
91618133
Created by admin on Sat Dec 16 09:27:10 UTC 2023 , Edited by admin on Sat Dec 16 09:27:10 UTC 2023
PRIMARY