Piquindone-d5
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C1C[C@@H]2Cc3[nH]c(C)c(CC)c3C(=O)[C@H]2C([2H])N1C([2H])([2H])[2H]
Molecular Formula
C15 D5 H17 N2 O
Molecular Weight
251.379
InChI
InChI=1S/C15H22N2O/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13/h10,12,16H,4-8H2,1-3H3/t10-,12+/m1/s1/i3D3,6D,8D/t6?,8?,10-,12+
Additionnal Information
IUPAC name: (4aR,8aR)-5,7-dideuterio-3-ethyl-2-methyl-6-(trideuteriomethyl)-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
Shipping Conditions
Room Temperature
Curated Selection
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