Products for Research Use Only

Win 58237

CAT: 0013-GTR19204968-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19204968-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Win 58237 is a selective phosphodiesterase V (PDE5) inhibitor with a Ki of 170 nM, exhibiting vasorelaxant properties. It is utilized in cardiovascular research to study cyclic nucleotide signaling pathways in both cellular assays and animal models of hypertension.
CAS Number
158001-76-4
Field of Research
Epigenetics & Chromatin, Metabolism Research
Smiles
CC=1C2=C (N (N1) C3CCCC3) NC (=NC2=O) C=4C=CN=CC4
Molecular Formula
C16H17N5O
Molecular Weight
295.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-cyclopentyl-3-methyl-6-pyridin-4-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one
CAS Number158001-76-4
PubChem CID135494251
IUPAC Name1-cyclopentyl-3-methyl-6-pyridin-4-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one
Molecular FormulaC16H17N5O
Molecular Weight295.34
XLogP1.5
Topological Polar Surface Area72.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity467
SMILES
CC1=NN(C2=C1C(=O)NC(=N2)C3=CC=NC=C3)C4CCCC4
InChI
InChI=1S/C16H17N5O/c1-10-13-15(21(20-10)12-4-2-3-5-12)18-14(19-16(13)22)11-6-8-17-9-7-11/h6-9,12H,2-5H2,1H3,(H,18,19,22)
InChIKey
GODZWYONGRENHA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-cyclopentyl-3-methyl-6-pyridin-4-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one
CAS: 158001-76-4
CID: 135494251
Formula: C16H17N5O
MW: 295.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight295.34
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass295.14331018
Monoisotopic Mass295.14331018
Topological Polar Surface Area72.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity467
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes