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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7FN2S
Molecular Weight 121.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2-FLUOROETHYL)ISOTHIOUREA F-18

SMILES

NC(=N)SCC[18F]

InChI

InChIKey=OOOBJDSBUDMEPW-NUTRPMROSA-N
InChI=1S/C3H7FN2S/c4-1-2-7-3(5)6/h1-2H2,(H3,5,6)/i4-1

HIDE SMILES / InChI

Molecular Formula C3H7FN2S
Molecular Weight 121.167
Charge 0
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 Mon Mar 31 17:59:36 GMT 2025
Edited
by admin
on Mon Mar 31 17:59:36 GMT 2025
Record UNII
3UJB7QQ6QA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(2-FLUOROETHYL)ISOTHIOUREA F-18
Common Name English
S-(2-FLUOROETHYL)ISOTHIOUREA, F-18
Preferred Name English
CARBAMIMIDOTHIOIC ACID, 2-(FLUORO-18F)ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
450984
Created by admin on Mon Mar 31 17:59:36 GMT 2025 , Edited by admin on Mon Mar 31 17:59:36 GMT 2025
PRIMARY
CAS
185247-75-0
Created by admin on Mon Mar 31 17:59:36 GMT 2025 , Edited by admin on Mon Mar 31 17:59:36 GMT 2025
PRIMARY
FDA UNII
3UJB7QQ6QA
Created by admin on Mon Mar 31 17:59:36 GMT 2025 , Edited by admin on Mon Mar 31 17:59:36 GMT 2025
PRIMARY
Related Record Type Details
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