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Didox

CAT: 1410-M15680-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M15680-05Size:50 mg
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Description
A ribonucleotide reductase inhibitor; overcomes Bcl-2 mediated radiation resistance in PC-3 cells.
CAS Number
69839-83-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
169.1348
Molecular Formula
C7H7NO4
Notes
Research use only, not for human use.
Receptor
NF-κB

Chemical Information

N,3,4-Trihydroxybenzamide

N-3,4-tridhydroxybenzamide is a member of benzoic acids.

CAS Number69839-83-4
PubChem CID3045
IUPAC NameN,3,4-trihydroxybenzamide
Molecular FormulaC7H7NO4
Molecular Weight169.13
XLogP0.4
Topological Polar Surface Area89.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity173
SMILES
C1=CC(=C(C=C1C(=O)NO)O)O
InChI
InChI=1S/C7H7NO4/c9-5-2-1-4(3-6(5)10)7(11)8-12/h1-3,9-10,12H,(H,8,11)
InChIKey
QJMCKEPOKRERLN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N,3,4-Trihydroxybenzamide
CAS: 69839-83-4
CID: 3045
Formula: C7H7NO4
MW: 169.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight169.13
XLogP30.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass169.03750770
Monoisotopic Mass169.03750770
Topological Polar Surface Area89.8 Ų
Heavy Atom Count12
Formal Charge0
Complexity173
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