Products for Research Use Only

Codon readthrough inducer 1

CAT: 0013-GTR19202762-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202762-01Size:25 mg
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Description
Codon readthrough inducer 1 is a pyrimidine-containing small molecule that effectively promotes translational readthrough of premature termination codons. It is a valuable research tool for studying nonsense mutation suppression in genetic diseases, applicable in both cellular and animal models.
CAS Number
1338233-09-2
Field of Research
Cell Biology, Molecular Biology
Smiles
N (=O) (=O) C1=C (C=CC=C1) C=2OC (CN3C (=O) NC (=O) C=C3) =CC2
Molecular Formula
C15H11N3O5
Molecular Weight
313.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Codon readthrough inducer 1
CAS Number1338233-09-2
PubChem CID51035173
IUPAC Name1-[[5-(2-nitrophenyl)furan-2-yl]methyl]pyrimidine-2,4-dione
Molecular FormulaC15H11N3O5
Molecular Weight313.26
XLogP1.3
Topological Polar Surface Area108
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity530
SMILES
C1=CC=C(C(=C1)C2=CC=C(O2)CN3C=CC(=O)NC3=O)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O5/c19-14-7-8-17(15(20)16-14)9-10-5-6-13(23-10)11-3-1-2-4-12(11)18(21)22/h1-8H,9H2,(H,16,19,20)
InChIKey
QZEBTIUZZYCECC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Codon readthrough inducer 1
CAS: 1338233-09-2
CID: 51035173
Formula: C15H11N3O5
MW: 313.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight313.26
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass313.06987046
Monoisotopic Mass313.06987046
Topological Polar Surface Area108 Ų
Heavy Atom Count23
Formal Charge0
Complexity530
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