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Chemical structure of PDE1-IN-2

GC30879

PDE1-IN-2

Also known as 6-bromo-7-(cyclopentylmethyl)-3-(oxan-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-one

PDE1-IN-2 is a PDE1 inhibitor extracted from patent WO2016/55618 A1, example 31

ChemicalCAS1904611-63-7MW381.27FormulaC16H21BrN4O2
CAS number
1904611-63-7
Molecular weight
381.27
Formula
C16H21BrN4O2
Solubility
DMSO : 25 mg/mL (65·57 mM)
InChIKey
UDLAXUPVISWZSI-UHFFFAOYSA-N
Catalogue number
GC30879
Brand
GLPBIO
Computed properties PubChem CID 121273157 · XLogP 2.3 · TPSA 60.3 Ų · H-bond donors 0
XLogP
2.3
TPSA
60.3 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23

SMILES C1CCC(C1)CN2C(=CN3C(=NN=C3C2=O)C4CCOCC4)Br

Computed descriptors from PubChem (CID 121273157), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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