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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N8O
Molecular Weight 420.5107
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEQ-803

SMILES

CNC(=O)C1=CC2=CN=C(NC3=NC=C(C=C3)N4CCNCC4)N=C2N1C5CCCC5

InChI

InChIKey=ZSJOEUYXGLSYHY-UHFFFAOYSA-N
InChI=1S/C22H28N8O/c1-23-21(31)18-12-15-13-26-22(28-20(15)30(18)16-4-2-3-5-16)27-19-7-6-17(14-25-19)29-10-8-24-9-11-29/h6-7,12-14,16,24H,2-5,8-11H2,1H3,(H,23,31)(H,25,26,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
LEQ-803
Code English
LEQ803
Code English
7-CYCLOPENTYL-N-METHYL-2-((5-(1-PIPERAZINYL)-2-PYRIDINYL)AMINO)-7H-PYRROLO(2,3-D)PYRIMIDINE-6-CARBOXAMIDE
Systematic Name English
7H-PYRROLO(2,3-D)PYRIMIDINE-6-CARBOXAMIDE, 7-CYCLOPENTYL-N-METHYL-2-((5-(1-PIPERAZINYL)-2-PYRIDINYL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
DHW0CP4K4J
Created by admin on Sat Dec 16 13:59:10 GMT 2023 , Edited by admin on Sat Dec 16 13:59:10 GMT 2023
PRIMARY
PUBCHEM
44818949
Created by admin on Sat Dec 16 13:59:10 GMT 2023 , Edited by admin on Sat Dec 16 13:59:10 GMT 2023
PRIMARY
CAS
1211441-59-6
Created by admin on Sat Dec 16 13:59:10 GMT 2023 , Edited by admin on Sat Dec 16 13:59:10 GMT 2023
PRIMARY