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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24FIN2O3
Molecular Weight 497.3323
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FIDA 2, (18F)-(R)-(+)-

SMILES

COC1=CC(I)=CC(C(=O)NC[C@H]2CCCN2CC3=CC=C([18F])C=C3)=C1OC

InChI

InChIKey=NTCPWJJOPLDDTG-VFPPCTTKSA-N
InChI=1S/C21H24FIN2O3/c1-27-19-11-16(23)10-18(20(19)28-2)21(26)24-12-17-4-3-9-25(17)13-14-5-7-15(22)8-6-14/h5-8,10-11,17H,3-4,9,12-13H2,1-2H3,(H,24,26)/t17-/m1/s1/i22-1

HIDE SMILES / InChI

Molecular Formula C21H24FIN2O3
Molecular Weight 497.3323
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:15:51 UTC 2023
Edited
by admin
on Sat Dec 16 14:15:51 UTC 2023
Record UNII
KV7PC3M9YJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FIDA 2, (18F)-(R)-(+)-
Common Name English
BENZAMIDE, N-((1-((4-(FLUORO-18F)PHENYL)METHYL)-2-PYRROLIDINYL)METHYL)-5-IODO-2,3-DIMETHOXY-, (R)-
Systematic Name English
N-(((2R)-1-((4-(18F)FLUORANYLPHENYL)METHYL)PYRROLIDIN-2-YL)METHYL)-5-IODO-2,3-DIMETHOXYBENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
449822
Created by admin on Sat Dec 16 14:15:51 UTC 2023 , Edited by admin on Sat Dec 16 14:15:51 UTC 2023
PRIMARY
CAS
147768-34-1
Created by admin on Sat Dec 16 14:15:51 UTC 2023 , Edited by admin on Sat Dec 16 14:15:51 UTC 2023
PRIMARY
FDA UNII
KV7PC3M9YJ
Created by admin on Sat Dec 16 14:15:51 UTC 2023 , Edited by admin on Sat Dec 16 14:15:51 UTC 2023
PRIMARY