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Chemical structure of CNT2 inhibitor-1

GC30562

CNT2 inhibitor-1

Also known as (2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

CNT2 inhibitor-1 is a potent concentrative nucleoside transporter 2 Inhibitor (CNT2), with an IC50 of 640 nM for hCNT2

ChemicalCAS880155-70-4MW448.47FormulaC23H24N6O4
CAS number
880155-70-4
Molecular weight
448.47
Formula
C23H24N6O4
Solubility
DMSO ： 75 mg/mL (167·24 mM)
InChIKey
YJLIKUSWRSEPSM-WGQQHEPDSA-N
Catalogue number
GC30562
Brand
GLPBIO
Computed properties PubChem CID 59460354 · XLogP 2.4 · TPSA 152 Ų · H-bond donors 5
XLogP
2.4
TPSA
152 Ų
H-bond donors
5
H-bond acceptors
9
Rotatable bonds
6
Heavy atoms
33

SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=NC4=C(N=CN=C4N3[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O)N

Computed descriptors from PubChem (CID 59460354), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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