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
5.3287 0.5925 -0.1106 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.8522 0.9352 -0.2065 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4706 -1.2961 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7483 -0.3476 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1982 0.9632 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6637 -1.3782 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6753 -0.6398 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5636 1.2434 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0290 -1.0980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4789 0.2128 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6651 0.2624 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0817 -0.1619 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2657 0.7122 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5247 1.7942 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3317 -2.4059 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9314 -1.6790 0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8985 2.2694 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7292 -1.9124 -0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4758 1.3061 -0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5543 -0.0053 -0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7650 1.6640 -0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5694 0.3569 0.8166 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-bromophenyl)prop-2-enoate
4.2 InChl
InChI=1S/C10H9BrO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
4.3 InChlKey
MFKOGXVHZUSUAF-QPJJXVBHSA-N
4.4 Canonical SMILES
COC(=O)C=CC1=CC=C(C=C1)Br
4.5 lsomeric SMILES
COC(=O)/C=C/C1=CC=C(C=C1)Br
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