Products for Research Use Only

Nudifloric Acid

CAT: 0013-GTR19167897-02Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167897-02Size:200 mg
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Description
1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
CAS Number
3719-45-7
Product Name Alternative
Inhibitor, inhibit, Nudifloric Acid, 1 Methyl 6 oxo 1,6 dihydropyridine 3 carboxylic acid, 1Methyl6oxo1,6dihydropyridine3carboxylic acid, AP-1-mediated luciferase
Field of Research
Cell Biology, Molecular Biology
Purity
98.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (13.06 mM) ; DMSO:45 mg/mL (293.85 mM)
Smiles
CN1C=C (C=CC1=O) C (O) =O
Molecular Formula
C7H7NO3
Molecular Weight
153.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N(1)-methyl-2-pyridone-5-carboxylic acid
CAS Number3719-45-7
PubChem CID592704
IUPAC Name1-methyl-6-oxopyridine-3-carboxylic acid
Molecular FormulaC7H7NO3
Molecular Weight153.14
XLogP-0.4
Topological Polar Surface Area57.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity265
SMILES
CN1C=C(C=CC1=O)C(=O)O
InChI
InChI=1S/C7H7NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h2-4H,1H3,(H,10,11)
InChIKey
RGZCKPXTNJAWMR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N(1)-methyl-2-pyridone-5-carboxylic acid
CAS: 3719-45-7
CID: 592704
Formula: C7H7NO3
MW: 153.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight153.14
XLogP3-0.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass153.042593085
Monoisotopic Mass153.042593085
Topological Polar Surface Area57.6 Ų
Heavy Atom Count11
Formal Charge0
Complexity265
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