Propylthiouracil-d5 2,3,4-Tri-O-acetyl-N-β-D-glucuronide Methyl Ester

Ref. TR-P838332

Produktinformation

• Name: Propylthiouracil-d5 2,3,4-Tri-O-acetyl-N-β-D-glucuronide Methyl Ester
• Synonyme: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-d5-2-thioxo-1(2H)-pyrimidinyl)-2’,3’,4’-tri-O-acetyl-β-D-Glucopyranuronic Acid Methyl Ester
• Marke: TRC
• Beschreibung: Applications A protected metabolite of Propylthiouracil. Propylthiouracil N-β-D-Glucuronide (P838315) derivative.References Lindsay, R. H., et al.: J. Pharm. Sci., 63 1383 (1974)Taurog, A., et al.: Endocrinology, 122, 592 (1988)

Chemische Eigenschaften

• Molekulargewicht: 491.52
• Formel: C₂₀H₂₁D₅N₂O₁₀S
• Farbe/Form: Neat
• InChl: InChI=1S/C20H26N2O10S/c1-6-7-12-8-13(26)21-20(33)22(12)18-16(31-11(4)25)14(29-9(2)23)15(30-10(3)24)17(32-18)19(27)28-5/h8,14-18H,6-7H2,1-5H3,(H,21,26,33)/t14-,15-,16+,17-,18+/m0/s1/i1D3,6D2
• InChI Key: InChIKey=GDVMCHRMASTWFS-OVFSVQKBSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])Cc1cc(=O)[nH]c(=S)n1[C@@H]1O[C@H](C(=O)OC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O