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2-D08

CAT: 1410-M20719-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M20719-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2-D08 is a synthetic flavone that inhibits sumoylation also inhibits Axl with an IC50 of 0.49 nM.2-D08 showed anti-aggregatory and neuroprotective effect.
CAS Number
144707-18-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
270.24
Molecular Formula
C15H10O5
Notes
Research use only, not for human use.
Receptor
Sumoylation|AXL

Chemical Information

2',3',4'-Trihydroxyflavone

inhibitor of protein sumoylation; structure in first source

CAS Number144707-18-6
PubChem CID22507438
IUPAC Name2-(2,3,4-trihydroxyphenyl)chromen-4-one
Molecular FormulaC15H10O5
Molecular Weight270.24
XLogP2.5
Topological Polar Surface Area87
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity418
SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=C(C(=C(C=C3)O)O)O
InChI
InChI=1S/C15H10O5/c16-10-6-5-9(14(18)15(10)19)13-7-11(17)8-3-1-2-4-12(8)20-13/h1-7,16,18-19H
InChIKey
JJAXTFSPCLZPIW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2',3',4'-Trihydroxyflavone
CAS: 144707-18-6
CID: 22507438
Formula: C15H10O5
MW: 270.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.24
XLogP32.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass270.05282342
Monoisotopic Mass270.05282342
Topological Polar Surface Area87 Ų
Heavy Atom Count20
Formal Charge0
Complexity418
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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