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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22FNO4
Molecular Weight 394.4242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAA-1106 C-11

SMILES

COC1=CC=C(O[11CH3])C(CN(C(C)=O)C2=C(OC3=CC=CC=C3)C=CC(F)=C2)=C1

InChI

InChIKey=DCRZYADKQRHHSF-KTXUZGJCSA-N
InChI=1S/C23H22FNO4/c1-16(26)25(15-17-13-20(27-2)10-12-22(17)28-3)21-14-18(24)9-11-23(21)29-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3/i3-1

HIDE SMILES / InChI

Molecular Formula C23H22FNO4
Molecular Weight 394.4242
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:56 UTC 2023
Edited
by admin
on Sat Dec 16 08:39:56 UTC 2023
Record UNII
696AIN172A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAA-1106 C-11
Common Name English
[11C]DAA1106
Common Name English
ACETAMIDE, N-(5-FLUORO-2-PHENOXYPHENYL)-N-((2-METHOXY-5-(METHOXY-11C)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5458184
Created by admin on Sat Dec 16 08:39:56 UTC 2023 , Edited by admin on Sat Dec 16 08:39:56 UTC 2023
PRIMARY
CAS
505084-32-2
Created by admin on Sat Dec 16 08:39:56 UTC 2023 , Edited by admin on Sat Dec 16 08:39:56 UTC 2023
PRIMARY
FDA UNII
696AIN172A
Created by admin on Sat Dec 16 08:39:56 UTC 2023 , Edited by admin on Sat Dec 16 08:39:56 UTC 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND
Related Record Type Details
ACTIVE MOIETY