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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20FNO2
Molecular Weight 276.3346
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WIN-35428 O-C-11

SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(F)C=C3)C(=O)O[11CH3]

InChI

InChIKey=QUSLQENMLDRCTO-YFAJAIBKSA-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/i2-1

HIDE SMILES / InChI

Molecular Formula C16H20FNO2
Molecular Weight 276.3346
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 15:40:29 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:29 GMT 2023
Record UNII
8O92YR9FWG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WIN-35428 O-C-11
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(4-FLUOROPHENYL)-8-METHYL-, METHYL-11C ESTER, (1R,2S,3S,5S)-
Common Name English
(O-METHYL-11C).BETA.-CFT
Common Name English
Code System Code Type Description
CAS
910045-12-4
Created by admin on Sat Dec 16 15:40:30 GMT 2023 , Edited by admin on Sat Dec 16 15:40:30 GMT 2023
PRIMARY
FDA UNII
8O92YR9FWG
Created by admin on Sat Dec 16 15:40:30 GMT 2023 , Edited by admin on Sat Dec 16 15:40:30 GMT 2023
PRIMARY
PUBCHEM
145721959
Created by admin on Sat Dec 16 15:40:30 GMT 2023 , Edited by admin on Sat Dec 16 15:40:30 GMT 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND
LABEL POSITION ISOMER->LABEL POSITION ISOMER