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Details

Stereochemistry ACHIRAL
Molecular Formula C27H19F3N8O
Molecular Weight 528.488
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUT-014

SMILES

CC1=C(NC2=C(C=CC=N2)C3=C4N=CNC4=NC=N3)C5=C(C=C1)C(NC6=CC(OC(F)(F)F)=CC=C6)=NC=C5

InChI

InChIKey=FZPYULHBUBXPIG-UHFFFAOYSA-N
InChI=1S/C27H19F3N8O/c1-15-7-8-19-18(9-11-32-24(19)37-16-4-2-5-17(12-16)39-27(28,29)30)21(15)38-25-20(6-3-10-31-25)22-23-26(35-13-33-22)36-14-34-23/h2-14H,1H3,(H,31,38)(H,32,37)(H,33,34,35,36)

HIDE SMILES / InChI

Molecular Formula C27H19F3N8O
Molecular Weight 528.488
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 14:14:23 GMT 2023
Edited
by admin
on Sat Dec 16 14:14:23 GMT 2023
Record UNII
T4E4I523RY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUT-014
Code English
1,5-Isoquinolinediamine, 6-methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-N1-[3-(trifluoromethoxy)phenyl]-
Systematic Name English
LUT014
Code English
LUT 014 [WHO-DD]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C159531
Created by admin on Sat Dec 16 14:14:23 GMT 2023 , Edited by admin on Sat Dec 16 14:14:23 GMT 2023
PRIMARY
PUBCHEM
138319775
Created by admin on Sat Dec 16 14:14:23 GMT 2023 , Edited by admin on Sat Dec 16 14:14:23 GMT 2023
PRIMARY
CAS
2274819-46-2
Created by admin on Sat Dec 16 14:14:23 GMT 2023 , Edited by admin on Sat Dec 16 14:14:23 GMT 2023
PRIMARY
FDA UNII
T4E4I523RY
Created by admin on Sat Dec 16 14:14:23 GMT 2023 , Edited by admin on Sat Dec 16 14:14:23 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY