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DMNB

CAT: 0013-GTR19165994-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165994-01Size:200 mg
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Description
DMNB (6-Nitroveratraldehyde) is a small molecule inhibitor of DNA-dependent protein kinase (DNA-PK), a key enzyme in the non-homologous end-joining (NHEJ) DNA repair pathway, with an IC50 of 15 μM. It is used in research to study DSB repair mechanisms and to sensitize cells to DNA-damaging agents in both in vitro and in vivo models.
CAS Number
20357-25-9
Product Name Alternative
Inhibit, Inhibitor, 6-Nitroveratraldehyde, dopaminergic systems, DMNB, DNA-PK, DNAPK, precursor, PET
Field of Research
Molecular Biology, Signal Transduction
Purity
97.87% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (9.47 mM) ; DMSO:22.5 mg/mL (106.55 mM)
Smiles
COC1=C (OC) C=C (C (C=O) =C1) [N+] ([O-]) =O
Molecular Formula
C9H9NO5
Molecular Weight
211.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-Nitroveratraldehyde

4,5-dimethoxy-2-nitrobenzaldehyde is an aromatic ether and a C-nitro compound.

CAS Number20357-25-9
PubChem CID88505
IUPAC Name4,5-dimethoxy-2-nitrobenzaldehyde
Molecular FormulaC9H9NO5
Molecular Weight211.17
XLogP1.2
Topological Polar Surface Area81.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity239
SMILES
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC
InChI
InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3
InChIKey
YWSPWKXREVSQCA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Nitroveratraldehyde
CAS: 20357-25-9
CID: 88505
Formula: C9H9NO5
MW: 211.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight211.17
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass211.04807239
Monoisotopic Mass211.04807239
Topological Polar Surface Area81.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity239
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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