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Chemical structure of ATG7-IN-2

GC68705

ATG7-IN-2

Also known as [(2R,3S,4R,5R)-5-(4-amino-3-methoxypyrazolo[3,4-d]pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

ATG7-IN-2 (Compound 1) is an effective inhibitor of ATG7 with an IC50 value of 0·089 μM· ATG7-IN-2 can inhibit the autophagy marker LC3B

ChemicalCAS2226227-75-2MW376.35FormulaC11H16N6O7S
CAS number
2226227-75-2
Molecular weight
376.35
Formula
C11H16N6O7S
InChIKey
SVHOPJCSYNTLAH-RPKMEZRRSA-N
Catalogue number
GC68705
Brand
GLPBIO
Computed properties PubChem CID 134501092 · XLogP -2.6 · TPSA 206 Ų · H-bond donors 4
XLogP
-2.6
TPSA
206 Ų
H-bond donors
4
H-bond acceptors
12
Rotatable bonds
5
Heavy atoms
25

SMILES COC1=NN(C2=NC=NC(=C21)N)[C@H]3[C@@H]([C@@H]([C@H](O3)COS(=O)(=O)N)O)O

Computed descriptors from PubChem (CID 134501092), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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