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NPD7155

CAT: 0013-GTR19196922-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196922-01Size:25 mg
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Description
NPD7155 is a potent and selective small molecule inhibitor of the MTH1 enzyme. It is a valuable research tool for studying nucleotide pool sanitization in cancer models, with utility in both cellular and biochemical assays to investigate oxidative DNA damage repair pathways.
CAS Number
924764-38-5
Field of Research
Metabolism Research
Smiles
CC12CC (CC (C) (C) C1) N (C2) c1ncnc2nc[nH]c12
Molecular Formula
C15H21N5
Molecular Weight
271.368
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-9H-purine
CAS Number924764-38-5
PubChem CID16407622
IUPAC Name6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-7H-purine
Molecular FormulaC15H21N5
Molecular Weight271.36
XLogP3.1
Topological Polar Surface Area57.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity398
SMILES
CC1(CC2CC(C1)(CN2C3=NC=NC4=C3NC=N4)C)C
InChI
InChI=1S/C15H21N5/c1-14(2)4-10-5-15(3,6-14)7-20(10)13-11-12(17-8-16-11)18-9-19-13/h8-10H,4-7H2,1-3H3,(H,16,17,18,19)
InChIKey
JWPIQIKLBJGZHZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-9H-purine
CAS: 924764-38-5
CID: 16407622
Formula: C15H21N5
MW: 271.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight271.36
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass271.17969569
Monoisotopic Mass271.17969569
Topological Polar Surface Area57.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity398
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5777885NPD7155

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