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Details

Stereochemistry ACHIRAL
Molecular Formula C28H28N10
Molecular Weight 504.5889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUT-013

SMILES

CN1N=C(C=C1NC2=NC=CC3=C2C=CC(C)=C3NC4=C(C=CC=N4)C5=C6NC=NC6=NC=N5)C(C)(C)C

InChI

InChIKey=GNXFBMIJCZKYPN-UHFFFAOYSA-N
InChI=1S/C28H28N10/c1-16-8-9-18-17(10-12-30-25(18)35-21-13-20(28(2,3)4)37-38(21)5)22(16)36-26-19(7-6-11-29-26)23-24-27(33-14-31-23)34-15-32-24/h6-15H,1-5H3,(H,29,36)(H,30,35)(H,31,32,33,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
LUT-013
Code English
1,5-Isoquinolinediamine, N1-[3-(1,1-dimethylethyl)-1-methyl-1H-pyrazol-5-yl]-6-methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-
Systematic Name English
LUT013
Code English
Code System Code Type Description
FDA UNII
7SHC6QBD7J
Created by admin on Sat Dec 16 19:31:30 GMT 2023 , Edited by admin on Sat Dec 16 19:31:30 GMT 2023
PRIMARY
PUBCHEM
156097073
Created by admin on Sat Dec 16 19:31:30 GMT 2023 , Edited by admin on Sat Dec 16 19:31:30 GMT 2023
PRIMARY
CAS
2274819-45-1
Created by admin on Sat Dec 16 19:31:30 GMT 2023 , Edited by admin on Sat Dec 16 19:31:30 GMT 2023
PRIMARY