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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

Molecular Formula C22H27ClN6O
Molecular Weight 426.942
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
O12H7VFU6P
Record Status Validated (UNII)
Record Version