(2R)-2-acetamido-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid

• ChemBase编号: 159503
• 分子式: C17H13I4NO5
• 平均质量: 818.9067
• 单一同位素质量: 818.69726452
• SMILES: c1(c(cc(cc1I)Oc1c(cc(cc1I)C[C@@H](NC(=O)C)C(=O)O)I)I)O
• Canonical SMILES: OC(=O)[C@@H](Cc1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O)NC(=O)C
• InChI: InChI=1S/C17H13I4NO5/c1-7(23)22-14(17(25)26)4-8-2-12(20)16(13(21)3-8)27-9-5-10(18)15(24)11(19)6-9/h2-3,5-6,14,24H,4H2,1H3,(H,22,23)(H,25,26)/t14-/m1/s1
• InChIKey: NERGVJCCFAPEMR-CQSZACIVSA-N

名称和登记号

名称

• IUPAC标准名: (2R)-2-acetamido-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
• IUPAC传统名: (2R)-2-acetamido-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
• 别名: N-Acetyl-O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine; N-Acetyl-L-thyroxine; N-Acetylthyroxine; N-Acetyl L-Thyroxine

登记号

• CAS号: 26041-51-0
• PubChem SID: 162253638
• PubChem CID: 71313010

理论计算性质

• Acid pKa: 2.1265204
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 2.6601942
• LogD (pH = 7.4): 2.00445
• Log P: 5.8089614
• 摩尔折射率: 136.2318 cm^3
• 极化性: 53.897144 Å^3
• 极化表面积: 95.86 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: false

详细说明

Toronto Research Chemicals - A188890

Thyroxine (T425600) analogue, a thyroid hormone for use in diagnosing and treating diabetes.

参考文献

• Gonzales, M., et al.: J. Biol. Chem., 272, 11288 (1997)
• de Wolf, F., et al.: Pharm. Rev., 52, 207 (1997)
• Waner, M., et al.: Biophys. J., 87, 2701 (1997)