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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H32FNO3
Molecular Weight 370.5216
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLORBENAZINE, (FLUOROPROPOXY, F-18, D6)-

SMILES

[H][C@]12C[C@@H](O)[C@H](CC(C)C)CN1CCC3=CC(OC([2H])([2H])C([2H])([2H])C([2H])([2H])[18F])=C(OC)C=C23

InChI

InChIKey=GNKGXQHHUUEYQV-JGIPMPBJSA-N
InChI=1S/C21H32FNO3/c1-14(2)9-16-13-23-7-5-15-10-21(26-8-4-6-22)20(25-3)11-17(15)18(23)12-19(16)24/h10-11,14,16,18-19,24H,4-9,12-13H2,1-3H3/t16-,18-,19-/m1/s1/i4D2,6D2,8D2,22-1

HIDE SMILES / InChI

Molecular Formula C21H32FNO3
Molecular Weight 370.5216
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:29:07 GMT 2023
Edited
by admin
on Sat Dec 16 14:29:07 GMT 2023
Record UNII
KF4WS22G1C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLORBENAZINE, (FLUOROPROPOXY, F-18, D6)-
Common Name English
2H-BENZO(A)QUINOLIZIN-2-OL, 9-(3-(FLUORO-18F)PROPOXY-1,1,2,2,3,3-D6)-1,3,4,6,7,11B-HEXAHYDRO-10-METHOXY-3-(2-METHYLPROPYL)-, (2R,3R,11BR)-
Systematic Name English
(18F)D6-FP-(+)-DTBZ
Common Name English
Code System Code Type Description
PUBCHEM
145722029
Created by admin on Sat Dec 16 14:29:08 GMT 2023 , Edited by admin on Sat Dec 16 14:29:08 GMT 2023
PRIMARY
CAS
2253775-56-1
Created by admin on Sat Dec 16 14:29:08 GMT 2023 , Edited by admin on Sat Dec 16 14:29:08 GMT 2023
PRIMARY
FDA UNII
KF4WS22G1C
Created by admin on Sat Dec 16 14:29:08 GMT 2023 , Edited by admin on Sat Dec 16 14:29:08 GMT 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND
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ACTIVE MOIETY