U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H14INO
Molecular Weight 339.1715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-PHENYL-3-IODOTYRAMINE

SMILES

NCCC1=CC(I)=C(OC2=CC=CC=C2)C=C1

InChI

InChIKey=GKFDZUBZKRFXNN-UHFFFAOYSA-N
InChI=1S/C14H14INO/c15-13-10-11(8-9-16)6-7-14(13)17-12-4-2-1-3-5-12/h1-7,10H,8-9,16H2

HIDE SMILES / InChI

Approval Year

Name Type Language
O-PHENYL-3-IODOTYRAMINE
Common Name English
O-PIT
Common Name English
BENZENEETHANAMINE, 3-IODO-4-PHENOXY-
Systematic Name English
3-IODO-4-PHENOXYBENZENEETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
11501691
Created by admin on Sat Dec 16 18:54:58 GMT 2023 , Edited by admin on Sat Dec 16 18:54:58 GMT 2023
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FDA UNII
H3WFC2TGK2
Created by admin on Sat Dec 16 18:54:58 GMT 2023 , Edited by admin on Sat Dec 16 18:54:58 GMT 2023
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CAS
794507-61-2
Created by admin on Sat Dec 16 18:54:58 GMT 2023 , Edited by admin on Sat Dec 16 18:54:58 GMT 2023
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WIKIPEDIA
o-Phenyl-3-iodotyramine
Created by admin on Sat Dec 16 18:54:58 GMT 2023 , Edited by admin on Sat Dec 16 18:54:58 GMT 2023
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