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Details

Stereochemistry RACEMIC
Molecular Formula C9H9I2NO3
Molecular Weight 432.9816
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BETAZINE

SMILES

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

InChI

InChIKey=ZWUCUYUBBSFKJG-UHFFFAOYSA-N
InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)9(5)15)7(12)3-8(13)14/h1-2,7,15H,3,12H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H9I2NO3
Molecular Weight 432.9816
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:01:17 GMT 2023
Edited
by admin
on Sat Dec 16 02:01:17 GMT 2023
Record UNII
AIK06F3ZZY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BETAZINE
Common Name English
BETASINE
MI  
Common Name English
.BETA.-AMINO-4-HYDROXY-3,5-DIIODOHYDROCINNAMIC ACID
Systematic Name English
BETASINE [MI]
Common Name English
2-(3,5-DIIODO-4-HYDROXYPHENYL)-.BETA.-ALANINE
Systematic Name English
BETASINUM
Common Name English
HYDROCINNAMIC ACID, .BETA.-AMINO-4-HYDROXY-3,5-DIIODO-
Systematic Name English
BENZENEPROPANOIC ACID, .BETA.-AMINO-4-HYDROXY-3,5-DIIODO-
Common Name English
BETAZIN
Common Name English
BETACIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60958452
Created by admin on Sat Dec 16 02:01:17 GMT 2023 , Edited by admin on Sat Dec 16 02:01:17 GMT 2023
PRIMARY
FDA UNII
AIK06F3ZZY
Created by admin on Sat Dec 16 02:01:17 GMT 2023 , Edited by admin on Sat Dec 16 02:01:17 GMT 2023
PRIMARY
MERCK INDEX
m585
Created by admin on Sat Dec 16 02:01:17 GMT 2023 , Edited by admin on Sat Dec 16 02:01:17 GMT 2023
PRIMARY Merck Index
PUBCHEM
3080599
Created by admin on Sat Dec 16 02:01:17 GMT 2023 , Edited by admin on Sat Dec 16 02:01:17 GMT 2023
PRIMARY
CAS
3734-24-5
Created by admin on Sat Dec 16 02:01:17 GMT 2023 , Edited by admin on Sat Dec 16 02:01:17 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY