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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20INO2
Molecular Weight 384.2407
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Iometopane C-11

SMILES

[H][C@]12CC[C@]([H])([C@H]([C@H](C1)C3=CC=C(I)C=C3)C(=O)OC)N2[11CH3]

InChI

InChIKey=SIIICDNNMDMWCI-DAVRTETJSA-N
InChI=1S/C16H20INO2/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/i1-1

HIDE SMILES / InChI

Molecular Formula C16H20INO2
Molecular Weight 384.2407
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 19:19:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:19:19 GMT 2023
Record UNII
UCG49U24QP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Iometopane C-11
Common Name English
β-CIT C-11
Common Name English
[11C]RTI 55
Common Name English
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-(methyl-11C)-, methyl ester, (1R,2S,3S,5S)-
Systematic Name English
Code System Code Type Description
FDA UNII
UCG49U24QP
Created by admin on Sat Dec 16 19:19:19 GMT 2023 , Edited by admin on Sat Dec 16 19:19:19 GMT 2023
PRIMARY
PUBCHEM
167713260
Created by admin on Sat Dec 16 19:19:19 GMT 2023 , Edited by admin on Sat Dec 16 19:19:19 GMT 2023
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
NON-LABELED -> LABELED