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H-NTPDase8-IN-1

CAT: 1410-M37238-01Size: 1 EachDry Ice: NoHazardous: No
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Description
H-NTPDase8-IN-1 is a specific aminosulfonylbenzamide inhibitor of h-NTPDases8 (IC 50 = 0.28 ± 0.07 μM) . h-NTPDase8-IN-1 can be used to study diseases brought about by aberrant h -NTPDase expression.
CAS Number
716358-51-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
275.71
Molecular Formula
C10H10ClNO4S
Notes
Research use only, not for human use.
Receptor
Phosphatase

Chemical Information

h-NTPDase8-IN-1
CAS Number716358-51-9
PubChem CID16768315
IUPAC Name2-chloro-5-(cyclopropylsulfamoyl)benzoic acid
Molecular FormulaC10H10ClNO4S
Molecular Weight275.71
XLogP1.7
Topological Polar Surface Area91.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity401
SMILES
C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C10H10ClNO4S/c11-9-4-3-7(5-8(9)10(13)14)17(15,16)12-6-1-2-6/h3-6,12H,1-2H2,(H,13,14)
InChIKey
PMRCCCUVEZWWQQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of h-NTPDase8-IN-1
CAS: 716358-51-9
CID: 16768315
Formula: C10H10ClNO4S
MW: 275.71
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight275.71
XLogP31.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass275.0019067
Monoisotopic Mass275.0019067
Topological Polar Surface Area91.9 Ų
Heavy Atom Count17
Formal Charge0
Complexity401
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

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Alternative Products

CatalogName
HY-155597-01H-NTPDase8-IN-1
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sc-92553-SHNTPDase8 shRNA Plasmid (h)
sc-410664-LACNTPDase8 Lentiviral Activation Particles (h)
sc-410664-NICNTPDase8 Double Nickase Plasmid (h)
sc-92553-VNTPDase8 shRNA (h) Lentiviral Particles
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