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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 DIIODOTYROSINE, DL-

SMILES

NC(CC1=CC(I)=C(O)C(I)=C1)C(O)=O

InChI

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

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Record UNII
ST90Q60YF3
Record Status Validated (UNII)
Record Version