3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
4.8277 0.5256 -0.1001 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.8183 0.9143 -0.2055 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4189 -1.3128 0.2611 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7924 -0.3322 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2332 0.9822 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7146 -1.3568 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6289 -0.6353 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5964 1.2719 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0779 -1.0670 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5187 0.2473 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6258 0.2587 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0390 -0.1762 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2300 0.6804 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5542 1.8089 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3901 -2.3872 -0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8768 -1.6759 0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9411 2.2943 0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7963 -1.8643 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4447 1.3033 -0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5139 -0.0411 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7369 1.6279 -0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5299 0.3253 0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 12 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
6 9 2 0 0 0 0
6 15 1 0 0 0 0
7 11 2 0 0 0 0
7 16 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (E)-3-(4-fluorophenyl)prop-2-enoate
4.2 InChl
InChI=1S/C10H9FO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
4.3 InChlKey
HSNCAEKOZRUMTB-QPJJXVBHSA-N
4.4 Canonical SMILES
COC(=O)C=CC1=CC=C(C=C1)F
4.5 lsomeric SMILES
COC(=O)/C=C/C1=CC=C(C=C1)F
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