Gisadenafil - ≥98%, high purity , Phosphodiesterase 5A inhibitor, CAS No.334826-98-1, Phosphodiesterase 5A inhibitor

Item Number

G610562

Grouped product items
SKU	Size	Availability	Price
G610562-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$189.90
G610562-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$304.90
G610562-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$639.90
G610562-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,060.90
G610562-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,299.90

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Basic Description

Synonyms	GISADENAFIL\|334826-98-1\|UNII-S6G4R7DI1C\|Gisadenafil [USAN:INN]\|S6G4R7DI1C\|UK-369,003\|5-[2-Ethoxy-5-(4-ethylpiperazin-1-ylsulfonyl)pyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one\|UK 369003\|UK-369003\|CHEMBL1928262\|UK03
Specifications & Purity	Moligand™, ≥98%
Biochemical and Physiological Mechanisms	Gisadenafil (UK-369003) is a specific, orally active phosphodiesterase 5 (PDE5) inhibitor with an IC50 of 3.6 nM and prevents degradation of cyclic guanosine monophosphate (cGMP).
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Phosphodiesterase 5A inhibitor

Names and Identifiers

IUPAC Name	5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[3,4-e]pyrimidin-7-one
INCHI	InChI=1S/C23H33N7O5S/c1-5-18-19-20(27-30(18)12-13-34-4)22(31)26-21(25-19)17-14-16(15-24-23(17)35-7-3)36(32,33)29-10-8-28(6-2)9-11-29/h14-15H,5-13H2,1-4H3,(H,25,26,31)
InChi Key	YPFZMBHKIVDSNR-UHFFFAOYSA-N
Canonical SMILES	COCCn1nc2c(c1CC)[nH]c(nc2=O)c1cc(cnc1OCC)S(=O)(=O)N1CCN(CC1)CC
Isomeric SMILES	CCC1=C2C(=NN1CCOC)C(=O)NC(=N2)C3=C(N=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OCC
PubChem CID	135536943
Molecular Weight	519.62

CAS Registry No.

PubChem CID

ChEMBL Ligand

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Basic Description