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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16F3N5O
Molecular Weight 315.2942
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IM-156 FREE BASE

SMILES

FC(F)(F)OC1=CC=C(NC(=N)NC(=N)N2CCCC2)C=C1

InChI

InChIKey=NGFUHJWVBKTNOE-UHFFFAOYSA-N
InChI=1S/C13H16F3N5O/c14-13(15,16)22-10-5-3-9(4-6-10)19-11(17)20-12(18)21-7-1-2-8-21/h3-6H,1-2,7-8H2,(H4,17,18,19,20)

HIDE SMILES / InChI

Molecular Formula C13H16F3N5O
Molecular Weight 315.2942
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 Thu Jul 06 22:53:26 UTC 2023
Edited
by admin
on Thu Jul 06 22:53:26 UTC 2023
Record UNII
4G3BUV6ZSK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IM-156 FREE BASE
Code English
HL-156A FREE BASE
Code English
IM156 FREE BASE
Code English
HL271
Code English
HL156A FREE BASE
Code English
N-(IMINO((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYL)-1-PYRROLIDINECARBOXIMIDAMIDE
Systematic Name English
1-PYRROLIDINECARBOXIMIDAMIDE, N-(IMINO((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501336867
Created by admin on Thu Jul 06 22:53:27 UTC 2023 , Edited by admin on Thu Jul 06 22:53:27 UTC 2023
PRIMARY
WIKIPEDIA
HL156A
Created by admin on Thu Jul 06 22:53:27 UTC 2023 , Edited by admin on Thu Jul 06 22:53:27 UTC 2023
PRIMARY
PUBCHEM
71512108
Created by admin on Thu Jul 06 22:53:27 UTC 2023 , Edited by admin on Thu Jul 06 22:53:27 UTC 2023
PRIMARY
CAS
1422365-93-2
Created by admin on Thu Jul 06 22:53:27 UTC 2023 , Edited by admin on Thu Jul 06 22:53:27 UTC 2023
PRIMARY
FDA UNII
4G3BUV6ZSK
Created by admin on Thu Jul 06 22:53:27 UTC 2023 , Edited by admin on Thu Jul 06 22:53:27 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> ACTIVATOR
PARENT -> DERIVATIVE
Related Record Type Details
ACTIVE MOIETY