3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
0.7067 -2.9713 0.0206 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.9099 1.8196 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8628 -0.3577 -0.2991 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6524 0.7630 -1.2146 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4301 0.4419 1.0331 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9710 0.8346 0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5153 -0.4087 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1925 -0.1295 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6183 1.0077 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7368 -1.5474 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3635 -1.3997 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1062 1.0571 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6214 0.0633 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5300 0.3208 -0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9505 0.5064 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2115 1.9982 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1883 -2.5172 -0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8082 1.2127 0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5641 1.4270 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9276 -0.0118 1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2408 0.4006 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6072 0.8944 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
4 15 1 0 0 0 0
4 22 1 0 0 0 0
5 15 2 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 14 2 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoic acid
4.2 InChl
InChI=1S/C10H7BrO4/c11-7-4-9-8(14-5-15-9)3-6(7)1-2-10(12)13/h1-4H,5H2,(H,12,13)/b2-1+
4.3 InChlKey
FIFYPFARGVBVGX-OWOJBTEDSA-N
4.4 Canonical SMILES
C1OC2=C(O1)C=C(C(=C2)C=CC(=O)O)Br
4.5 lsomeric SMILES
C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)O)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