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Chemical structure of GS-9667

GC75878

GS-9667

Also known as (2S,3S,4R,5R)-2-[(2-fluorophenyl)sulfanylmethyl]-5-[6-[[(1R,2R)-2-hydroxycyclopentyl]amino]purin-9-yl]oxolane-3,4-diol

GS-9667 (CVT 3619), a novel N6-5'-substituted adenosine analog, is a selective, partial agonist of the A1 adenosine receptor (A1AdoR)

ChemicalCAS618380-90-8MW461.51FormulaC21H24FN5O4S
CAS number
618380-90-8
Molecular weight
461.51
Formula
C21H24FN5O4S
Solubility
DMSO： 125 mg/mL (270·85 mM; Need ultrasonic)
InChIKey
IZRXENCTXNMAMI-DIJFLQFKSA-N
Catalogue number
GC75878
Brand
GLPBIO
Computed properties PubChem CID 11561692 · XLogP 2.3 · TPSA 151 Ų · H-bond donors 4
XLogP
2.3
TPSA
151 Ų
H-bond donors
4
H-bond acceptors
10
Rotatable bonds
6
Heavy atoms
32

SMILES C1C[C@H]([C@@H](C1)O)NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CSC5=CC=CC=C5F)O)O

Computed descriptors from PubChem (CID 11561692), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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