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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10FNO2
Molecular Weight 170.1714
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-FLUORODOPAMINE F-18

SMILES

NCCC1=CC(O)=C(O)C=C1[18F]

InChI

InChIKey=WPKXGJXEAGYSBQ-RVRFMXCPSA-N
InChI=1S/C8H10FNO2/c9-6-4-8(12)7(11)3-5(6)1-2-10/h3-4,11-12H,1-2,10H2/i9-1

HIDE SMILES / InChI

Molecular Formula C8H10FNO2
Molecular Weight 170.1714
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 Fri Dec 15 15:33:44 UTC 2023
Edited
by admin
on Fri Dec 15 15:33:44 UTC 2023
Record UNII
S30483Y0LT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-FLUORODOPAMINE F-18
Common Name English
6-(18F)-FLUORODOPAMINE
Common Name English
3,4-DIHYDROXY-6-FLUOROPHENETHYLAMINE F-18
Common Name English
1,2-BENZENEDIOL, 4-(2-AMINOETHYL)-5-(FLUORO-18F)-
Common Name English
Code System Code Type Description
SMS_ID
300000017595
Created by admin on Fri Dec 15 15:33:44 UTC 2023 , Edited by admin on Fri Dec 15 15:33:44 UTC 2023
PRIMARY
FDA UNII
S30483Y0LT
Created by admin on Fri Dec 15 15:33:44 UTC 2023 , Edited by admin on Fri Dec 15 15:33:44 UTC 2023
PRIMARY
PUBCHEM
450112
Created by admin on Fri Dec 15 15:33:44 UTC 2023 , Edited by admin on Fri Dec 15 15:33:44 UTC 2023
PRIMARY
CAS
107610-25-3
Created by admin on Fri Dec 15 15:33:44 UTC 2023 , Edited by admin on Fri Dec 15 15:33:44 UTC 2023
PRIMARY
NCI_THESAURUS
C91706
Created by admin on Fri Dec 15 15:33:44 UTC 2023 , Edited by admin on Fri Dec 15 15:33:44 UTC 2023
PRIMARY
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