CS1P1 C-11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H23F4N3O3
Molecular Weight	512.4842
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=CC=C1C2=CC=C(C=C2C(F)(F)F)C3=NC(=NO3)C4=CC(F)=C(CN([11CH3])CCC(O)=O)C=C4

InChI

InChIKey=WGQKJRQXCSGORT-JVVVGQRLSA-N

InChI=1S/C27H23F4N3O3/c1-16-5-3-4-6-20(16)21-10-9-18(13-22(21)27(29,30)31)26-32-25(33-37-26)17-7-8-19(23(28)14-17)15-34(2)12-11-24(35)36/h3-10,13-14H,11-12,15H2,1-2H3,(H,35,36)/i2-1

HIDE SMILES / InChI

Molecular Formula	C27H23F4N3O3
Molecular Weight	512.4842
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 `Wed Apr 02 08:06:43 GMT 2025` Edited by `admin` on `Wed Apr 02 08:06:43 GMT 2025`
Record UNII	3D22355CDM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CS1P1 C-11

Code

English

TZ-3321 C-11

Preferred Name

English

N-((2-FLUORO-4-(5-(2'-METHYL-2-(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-4-YL)-1,2,4-OXADIAZOL-3-YL)PHENYL)METHYL)-N-(11C)METHYL-.BETA.-ALANINE

Common Name

English

[11C]-CS1P1

Common Name

English

TZ3321 C-11

Code

English

[11C]TZ332

Code

English

Code System Code Type Description

PUBCHEM

154584945

Created by admin on Wed Apr 02 08:06:43 GMT 2025 , Edited by admin on Wed Apr 02 08:06:43 GMT 2025

PRIMARY

FDA UNII

3D22355CDM

Created by admin on Wed Apr 02 08:06:43 GMT 2025 , Edited by admin on Wed Apr 02 08:06:43 GMT 2025

PRIMARY

CAS

2285465-63-4

Created by admin on Wed Apr 02 08:06:43 GMT 2025 , Edited by admin on Wed Apr 02 08:06:43 GMT 2025

PRIMARY

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