3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
2.4825 -2.7661 -0.4182 I 0 0 0 0 0 0 0 0 0 0 0 0
-3.9353 -0.9817 0.0386 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3539 -0.8682 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0205 0.4593 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5006 0.3674 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2837 0.1302 -1.8816 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6055 1.8585 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1681 -0.8409 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2040 1.4930 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7542 -0.5303 0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 0.2020 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5414 -0.9236 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5771 1.4102 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7176 0.1737 0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5171 0.8165 -0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3356 0.2898 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6793 0.7636 -2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0548 -0.9151 -2.1183 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6880 1.8693 -0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1672 2.6300 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4668 2.1496 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3850 -1.7185 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2643 2.4561 0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1116 2.2963 0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9131 0.7385 1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1147 -0.8190 0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3658 0.2835 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5860 0.7932 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2305 1.8622 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3834 -1.5921 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 10 1 0 0 0 0
2 30 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 12 1 0 0 0 0
8 22 1 0 0 0 0
9 13 2 0 0 0 0
9 23 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-ethyl-3-iodophenyl)-2-methylpropanoic acid
4.2 InChl
InChI=1S/C12H15IO2/c1-4-8-5-6-9(7-10(8)13)12(2,3)11(14)15/h5-7H,4H2,1-3H3,(H,14,15)
4.3 InChlKey
RUVGXZCQYVEAKQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=C(C=C(C=C1)C(C)(C)C(=O)O)I
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病