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Details

Stereochemistry RACEMIC
Molecular Formula 4C8H6BrO3.Zr
Molecular Weight 1011.366
Optical Activity ( + / - )
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge -4

SHOW SMILES / InChI
Structure of P-BROMOMANDELIC ACID ZIRCONIUM

SMILES

[Zr].OC(C([O-])=O)C1=CC=C(Br)C=C1.OC(C([O-])=O)C2=CC=C(Br)C=C2.OC(C([O-])=O)C3=CC=C(Br)C=C3.OC(C([O-])=O)C4=CC=C(Br)C=C4

InChI

InChIKey=AJKHXRKNFXHSEL-UHFFFAOYSA-J
InChI=1S/4C8H7BrO3.Zr/c4*9-6-3-1-5(2-4-6)7(10)8(11)12;/h4*1-4,7,10H,(H,11,12);/p-4

HIDE SMILES / InChI

Approval Year

Name Type Language
P-BROMOMANDELIC ACID ZIRCONIUM SALT
MI  
Preferred Name English
P-BROMOMANDELIC ACID ZIRCONIUM
Common Name English
BENZENEACETIC ACID, 4-BROMO-.ALPHA.-HYDROXY-, ZIRCONIUM(4+) SALT (4:1)
Common Name English
P-BROMOMANDELIC ACID ZIRCONIUM SALT [MI]
Common Name English
P-BROMOMANDELIC ACID ZIRCONIUM, (±)-
Common Name English
Code System Code Type Description
PUBCHEM
73425410
Created by admin on Mon Mar 31 23:24:14 GMT 2025 , Edited by admin on Mon Mar 31 23:24:14 GMT 2025
PRIMARY
FDA UNII
L094016PYS
Created by admin on Mon Mar 31 23:24:14 GMT 2025 , Edited by admin on Mon Mar 31 23:24:14 GMT 2025
PRIMARY
CAS
17356-58-0
Created by admin on Mon Mar 31 23:24:14 GMT 2025 , Edited by admin on Mon Mar 31 23:24:14 GMT 2025
PRIMARY
MERCK INDEX
m2704
Created by admin on Mon Mar 31 23:24:14 GMT 2025 , Edited by admin on Mon Mar 31 23:24:14 GMT 2025
PRIMARY Merck Index