Cyclopenthiazide-d9
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])(CC2Nc3cc(Cl)c(cc3S(=O)(=O)N2)S(=O)(=O)N)C1([2H])[2H]
Molecular Formula
C13 D9 H9 Cl N3 O4 S2
Molecular Weight
388.938
InChI
InChI=1S/C13H18ClN3O4S2/c14-9-6-10-12(7-11(9)22(15,18)19)23(20,21)17-13(16-10)5-8-3-1-2-4-8/h6-8,13,16-17H,1-5H2,(H2,15,18,19)/i1D2,2D2,3D2,4D2,8D
Additionnal Information
IUPAC name: 6-chloro-3-[(1,2,2,3,3,4,4,5,5-nonadeuteriocyclopentyl)methyl]-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide
Shipping Conditions
Room Temperature
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