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GJ103

CAT: 0931-T3448-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T3448-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1459687-89-8
Target
Others
Related Pathways
Others
Purity
0.991
Bioactivity
GJ103 sodium salt is an active analog of the read-through compound GJ072. Some GJ072 analogs (e.g., GJ103, GJ106, GJ109, and GJ111) consistently demonstrates their activities in all three PTCs by both FCATMpSer1981 and IRIF assays. GJ103 have similar read-through activity as RTC13 or RTC14, but are more tolerable than RTC13 and RTC14 to A-T cells.
Smiles
COc1cccc(c1)-n1c(SCC(O)=O)nnc1-c1ccccn1
Molecular Formula
C16H14N4O3S
Molecular Weight
342.37
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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

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