Products for Research Use Only

GJ103

CAT: 0957-S0284-02Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0957-S0284-02Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
GJ-103 is an active analog of GJ072 which is a read-through compound (RTC) . Chemical-induced read through of premature stop codons might be exploited as a potential treatment strategy for genetic disorders caused by nonsense mutations.
CAS Number
1459687-89-8
Target
Others
Activity
Others
Molecular Formula
C16H14N4O3S
Storage Conditions
3 years -20°C powder

Chemical Information

2-((4-(3-methoxyphenyl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid
CAS Number1459687-89-8
PubChem CID71748051
IUPAC Name2-[[4-(3-methoxyphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
Molecular FormulaC16H14N4O3S
Molecular Weight342.4
XLogP2.1
Topological Polar Surface Area115
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity428
SMILES
COC1=CC=CC(=C1)N2C(=NN=C2SCC(=O)O)C3=CC=CC=N3
InChI
InChI=1S/C16H14N4O3S/c1-23-12-6-4-5-11(9-12)20-15(13-7-2-3-8-17-13)18-19-16(20)24-10-14(21)22/h2-9H,10H2,1H3,(H,21,22)
InChIKey
GBVQSAZHPCDBDY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((4-(3-methoxyphenyl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid
CAS: 1459687-89-8
CID: 71748051
Formula: C16H14N4O3S
MW: 342.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight342.4
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass342.07866149
Monoisotopic Mass342.07866149
Topological Polar Surface Area115 Ų
Heavy Atom Count24
Formal Charge0
Complexity428
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