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
4.6192 1.6834 0.2614 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.8898 -0.6425 0.2823 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2227 1.4756 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8356 -0.0089 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8828 0.9035 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1049 -1.3765 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5377 0.4647 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1994 0.4483 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4213 -1.8317 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4685 -0.9193 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6353 -0.2809 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9842 0.3209 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2618 -0.2366 0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6752 1.9709 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3245 -2.1222 -0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6568 1.5102 -0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6319 -2.8961 -0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4887 -1.2906 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5829 -1.3199 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5295 0.0779 -0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4422 0.5708 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8798 -1.0952 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 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
9 10 1 0 0 0 0
9 17 1 0 0 0 0
10 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-(3-bromophenyl)prop-2-enoate
4.2 InChl
InChI=1S/C10H9BrO2/c1-13-10(12)6-5-8-3-2-4-9(11)7-8/h2-7H,1H3/b6-5+
4.3 InChlKey
GPBINNSHRSTZQE-AATRIKPKSA-N
4.4 Canonical SMILES
COC(=O)C=CC1=CC(=CC=C1)Br
4.5 lsomeric SMILES
COC(=O)/C=C/C1=CC(=CC=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