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Chemical structure of Zotatifin

GC62639

Zotatifin

Also listed as rel-Zotatifin

rel-Zotatifin is the racemic isomer of Zotatifin, acts as an eIF4A?inhibitor with activity less than Zotatifin

ChemicalCAS2098191-54-7MW487.55FormulaC28H29N3O5
CAS number
2098191-54-7
Molecular weight
487.55
Formula
C28H29N3O5
InChIKey
QYCXWOACFWMQFO-WZWZCULESA-N
Catalogue number
GC62639
Brand
GLPBIO
Computed properties PubChem CID 129138801 · XLogP 2.4 · TPSA 108 Ų · H-bond donors 2
XLogP
2.4
TPSA
108 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
36

SMILES CN(C)C[C@@H]1[C@H]([C@]2([C@@]([C@@H]1O)(C3=C(N=C(C=C3O2)OC)OC)O)C4=CC=C(C=C4)C#N)C5=CC=CC=C5

Computed descriptors from PubChem (CID 129138801), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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