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Details

Stereochemistry ACHIRAL
Molecular Formula C26H18FIN8
Molecular Weight 588.3776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUT-016

SMILES

CC1=C(NC2=C(C=CC=N2)C3=C4NC=NC4=NC=N3)C5=C(C=C1)C(NC6=C(F)C=C(I)C=C6)=NC=C5

InChI

InChIKey=ARUQFEQJMCAVBV-UHFFFAOYSA-N
InChI=1S/C26H18FIN8/c1-14-4-6-17-16(8-10-30-24(17)35-20-7-5-15(28)11-19(20)27)21(14)36-25-18(3-2-9-29-25)22-23-26(33-12-31-22)34-13-32-23/h2-13H,1H3,(H,29,36)(H,30,35)(H,31,32,33,34)

HIDE SMILES / InChI

Molecular Formula C26H18FIN8
Molecular Weight 588.3776
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 18:43:01 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:01 GMT 2023
Record UNII
CMT6NQT5FN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUT-016
Code English
LUT016
Code English
1,5-Isoquinolinediamine, N1-(2-fluoro-4-iodophenyl)-6-methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
CMT6NQT5FN
Created by admin on Sat Dec 16 18:43:01 GMT 2023 , Edited by admin on Sat Dec 16 18:43:01 GMT 2023
PRIMARY
PUBCHEM
156097076
Created by admin on Sat Dec 16 18:43:01 GMT 2023 , Edited by admin on Sat Dec 16 18:43:01 GMT 2023
PRIMARY
CAS
2274819-48-4
Created by admin on Sat Dec 16 18:43:01 GMT 2023 , Edited by admin on Sat Dec 16 18:43:01 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY