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
-3.7285 1.0839 0.1198 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9084 1.6715 -1.0748 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8730 -0.4930 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3346 -0.3759 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3787 -0.9112 1.4798 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3698 -1.5408 -0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2638 0.5456 0.9956 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4569 -1.1894 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4727 0.8621 -0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4450 -0.1599 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6535 0.6536 1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8467 -1.0812 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9311 -0.0436 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4686 0.9785 -0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4556 -1.1176 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8734 -1.8191 1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2148 -0.1267 2.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4664 -1.5761 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0206 -2.5507 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0588 -1.2946 -1.9615 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3341 1.1941 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0455 -1.9214 -1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1075 1.3778 1.7153 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4530 -1.7190 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3901 -1.0206 0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2498 0.2343 1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2050 0.7051 -1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5596 1.0351 -0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0629 1.9765 -0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0857 1.9444 -0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 30 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 11 1 0 0 0 0
7 21 1 0 0 0 0
8 12 2 0 0 0 0
8 22 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-ethylphenyl)-2-methylpropanoic acid
4.2 InChl
InChI=1S/C12H16O2/c1-4-9-5-7-10(8-6-9)12(2,3)11(13)14/h5-8H,4H2,1-3H3,(H,13,14)
4.3 InChlKey
ZTABWPDSXBXQMV-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC=C(C=C1)C(C)(C)C(=O)O
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