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Details

Stereochemistry ACHIRAL
Molecular Formula C31H38F2N8O
Molecular Weight 576.6832
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZANDELISIB

SMILES

CN1CCC(CC1)C2=C(CC(C)(C)NC3=NC(=NC(=N3)N4C(=NC5=C4C=CC=C5)C(F)F)N6CCOCC6)C=CC=C2

InChI

InChIKey=WPFUFWIHMYZXSF-UHFFFAOYSA-N
InChI=1S/C31H38F2N8O/c1-31(2,20-22-8-4-5-9-23(22)21-12-14-39(3)15-13-21)38-28-35-29(40-16-18-42-19-17-40)37-30(36-28)41-25-11-7-6-10-24(25)34-27(41)26(32)33/h4-11,21,26H,12-20H2,1-3H3,(H,35,36,37,38)

HIDE SMILES / InChI

Molecular Formula C31H38F2N8O
Molecular Weight 576.6832
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
8Z28M5SX0X
Record Status Validated (UNII)
Record Version