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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27ClN6O
Molecular Weight 426.942
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2828360

SMILES

CN1CCN(CC1)C2=C3N=C(N(C4CCOCC4)C3=NC(C)=N2)C5=CC=CC=C5Cl

InChI

InChIKey=UCMNDPDJRSEZPL-UHFFFAOYSA-N
InChI=1S/C22H27ClN6O/c1-15-24-21(28-11-9-27(2)10-12-28)19-22(25-15)29(16-7-13-30-14-8-16)20(26-19)17-5-3-4-6-18(17)23/h3-6,16H,7-14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
LY-2828360
Code English
LY2828360
Code English
8-(2-CHLOROPHENYL)-2-METHYL-6-(4-METHYL-1-PIPERAZINYL)-9-(TETRAHYDRO-2H-PYRAN-4-YL)-9H-PURINE
Common Name English
8-(2-CHLORO-PHENYL)-2-METHYL-6-(4-METHYL-PIPERAZIN-1-YL)-9-(TETRAHYDRO-PYRAN-4-YL)-9H-PURINE
Common Name English
Code System Code Type Description
PUBCHEM
46833780
Created by admin on Sat Dec 16 14:18:31 GMT 2023 , Edited by admin on Sat Dec 16 14:18:31 GMT 2023
PRIMARY
FDA UNII
O12H7VFU6P
Created by admin on Sat Dec 16 14:18:31 GMT 2023 , Edited by admin on Sat Dec 16 14:18:31 GMT 2023
PRIMARY
CAS
1231220-79-3
Created by admin on Sat Dec 16 14:18:31 GMT 2023 , Edited by admin on Sat Dec 16 14:18:31 GMT 2023
PRIMARY
ACTIVE MOIETY
Structure of LY-2828360
NIH
NCATS
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