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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26FNO2
Molecular Weight 330.4269
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LBT-999 F-18

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC=C(C)C=C3)N2C\C=C\C[18F]

InChI

InChIKey=XZWRXMFAFBSAJC-INCYSKAQSA-N
InChI=1S/C20H26FNO2/c1-14-5-7-15(8-6-14)17-13-16-9-10-18(19(17)20(23)24-2)22(16)12-4-3-11-21/h3-8,16-19H,9-13H2,1-2H3/b4-3+/t16-,17+,18+,19-/m0/s1/i21-1

HIDE SMILES / InChI

Molecular Formula C20H26FNO2
Molecular Weight 330.4269
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:35:21 GMT 2023
Edited
by admin
on Sat Dec 16 05:35:21 GMT 2023
Record UNII
13B48I9DYT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LBT-999 F-18
Code English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-((2E)-4-(FLUORO-18F)-2-BUTEN-1-YL)-3-(4-METHYLPHENYL)-, METHYL ESTER, (1R,2S,3S,5S)-
Systematic Name English
(18F) LBT-999
Code English
Code System Code Type Description
PUBCHEM
16081028
Created by admin on Sat Dec 16 05:35:21 GMT 2023 , Edited by admin on Sat Dec 16 05:35:21 GMT 2023
PRIMARY
FDA UNII
13B48I9DYT
Created by admin on Sat Dec 16 05:35:21 GMT 2023 , Edited by admin on Sat Dec 16 05:35:21 GMT 2023
PRIMARY
CAS
940949-46-2
Created by admin on Sat Dec 16 05:35:21 GMT 2023 , Edited by admin on Sat Dec 16 05:35:21 GMT 2023
PRIMARY
SMS_ID
300000032603
Created by admin on Sat Dec 16 05:35:21 GMT 2023 , Edited by admin on Sat Dec 16 05:35:21 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY