3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
2.5761 0.1852 -2.3036 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.3121 -0.5031 2.3073 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.5980 -2.5333 -0.2251 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4674 -2.6916 0.0959 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0798 -0.8261 0.0682 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5071 -0.6794 -0.1768 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8412 0.9631 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5612 1.1178 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4168 0.3625 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9545 2.3189 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4477 2.4736 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1898 3.0741 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0352 0.1767 -0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8734 0.4927 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7318 -0.4877 0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1109 -0.8345 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9410 -1.2645 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4953 -1.3445 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4753 -0.6910 -0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9276 2.8024 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3281 3.0782 0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1012 4.1295 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7120 1.1761 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3238 -1.5658 0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3771 -3.0692 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3665 -3.0826 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 15 1 0 0 0 0
3 17 1 0 0 0 0
3 25 1 0 0 0 0
4 18 1 0 0 0 0
4 26 1 0 0 0 0
5 17 2 0 0 0 0
6 18 2 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 15 2 3 0 0 0
14 16 2 3 0 0 0
14 23 1 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
16 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,3-dibromo-3-[3-(2-carboxyethenyl)phenyl]prop-2-enoic acid
4.2 InChl
InChI=1S/C12H8Br2O4/c13-10(11(14)12(17)18)8-3-1-2-7(6-8)4-5-9(15)16/h1-6H,(H,15,16)(H,17,18)
4.3 InChlKey
PARKLSRWLGCULU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)C(=C(C(=O)O)Br)Br)C=CC(=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