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UPF-1035

CAT: 0013-GTR19261495-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19261495-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UPF-1035 is a selective inhibitor of PARP-2 with an IC50 value of 0.15 μM. It can enhance the loss of hippocampal CA1 pyramidal cells and possesses neuroprotective activity.
CAS Number
370872-09-6
Field of Research
Epigenetics & Chromatin, Molecular Biology
Smiles
O=C (OC1=CC=CC=2C (=O) NC=CC12) C=3C=CC=CC3
Molecular Formula
C16H11NO3
Molecular Weight
265.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-Benzoyloxy-1(2H)-isoquinolinone
CAS Number370872-09-6
PubChem CID659976
IUPAC Name(1-oxo-2H-isoquinolin-5-yl) benzoate
Molecular FormulaC16H11NO3
Molecular Weight265.26
XLogP2.7
Topological Polar Surface Area55.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity412
SMILES
C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2C=CNC3=O
InChI
InChI=1S/C16H11NO3/c18-15-13-7-4-8-14(12(13)9-10-17-15)20-16(19)11-5-2-1-3-6-11/h1-10H,(H,17,18)
InChIKey
FFWUPFYTTMMSTH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Benzoyloxy-1(2H)-isoquinolinone
CAS: 370872-09-6
CID: 659976
Formula: C16H11NO3
MW: 265.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight265.26
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass265.07389321
Monoisotopic Mass265.07389321
Topological Polar Surface Area55.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity412
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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