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Didox

CAT: 0931-T7525-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T7525-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
69839-83-4
Target
DNA/RNA Synthesis
Related Pathways
DNA Damage/DNA Repair, Cell Cycle/Checkpoint
Purity
0.9983
Bioactivity
Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor shown to reduce oxidative injury markers in the brains of HIV patients with dementia.
Smiles
ONC(=O)c1ccc(O)c(O)c1
Molecular Formula
C7H7NO4
Molecular Weight
169.13
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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