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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20FNO2
Molecular Weight 283.3582
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WIN-35428 H-3

SMILES

[3H]C([3H])([3H])N1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(F)C=C3)C(=O)OC

InChI

InChIKey=QUSLQENMLDRCTO-CJAKHHAASA-N
InChI=1S/C16H20FNO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3/t12-,13+,14+,15-/m0/s1/i1T3

HIDE SMILES / InChI

Molecular Formula C16H20FNO2
Molecular Weight 283.3582
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:55:36 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:36 GMT 2023
Record UNII
N8E834XNW4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WIN-35428 H-3
Common Name English
[3H]CFT
Common Name English
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-(methyl-t3)-, methyl ester, [1R-(exo,exo)]-
Systematic Name English
[3H]Win 35428
Common Name English
Code System Code Type Description
FDA UNII
N8E834XNW4
Created by admin on Sat Dec 16 19:55:37 GMT 2023 , Edited by admin on Sat Dec 16 19:55:37 GMT 2023
PRIMARY
PUBCHEM
167713318
Created by admin on Sat Dec 16 19:55:37 GMT 2023 , Edited by admin on Sat Dec 16 19:55:37 GMT 2023
PRIMARY
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