U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of CS1P1 C-11

SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC(F)=C(CN([11CH3])CCC(O)=O)C=C4)C(F)(F)F

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

Approval Year

Name Type Language
CS1P1 C-11
Code 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
TZ-3321 C-11
Code English
TZ3321 C-11
Code English
[11C]TZ332
Code English
Code System Code Type Description
PUBCHEM
154584945
Created by admin on Sat Dec 16 16:36:15 GMT 2023 , Edited by admin on Sat Dec 16 16:36:15 GMT 2023
PRIMARY
FDA UNII
3D22355CDM
Created by admin on Sat Dec 16 16:36:15 GMT 2023 , Edited by admin on Sat Dec 16 16:36:15 GMT 2023
PRIMARY
CAS
2285465-63-4
Created by admin on Sat Dec 16 16:36:15 GMT 2023 , Edited by admin on Sat Dec 16 16:36:15 GMT 2023
PRIMARY