eIF4E/eIF4G Interaction Inhibitor, 4EGI-1-D4
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c([2H])c(c(C\C(=N/Nc2nc(cs2)c3ccc(Cl)c(Cl)c3)\C(=O)O)c1[2H])[N+](=O)[O-]
Molecular Formula
C18 D4 H8 Cl2 N4 O4 S
Molecular Weight
455.308
InChI
InChI=1S/C18H12Cl2N4O4S/c19-12-6-5-10(7-13(12)20)15-9-29-18(21-15)23-22-14(17(25)26)8-11-3-1-2-4-16(11)24(27)28/h1-7,9H,8H2,(H,21,23)(H,25,26)/b22-14+/i1D,2D,3D,4D
Additionnal Information
IUPAC name: (2E)-2-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]-3-(2,3,4,5-tetradeuterio-6-nitrophenyl)propanoic acid
Shipping Conditions
Room Temperature
Curated Selection
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