3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-2.8312 2.6633 0.1381 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7124 -2.3838 -0.3174 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1253 1.3779 0.6332 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9055 -0.4981 -0.6463 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3840 -0.0054 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2190 -1.1227 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9285 1.2736 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5984 -0.9611 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3079 1.4352 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1428 0.3179 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0594 -0.1486 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9777 0.6816 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3611 -3.0503 0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4173 0.4205 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3129 2.1689 -0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2555 -1.8265 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2168 0.4442 0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3948 -1.0066 -0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7026 1.5395 0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3915 -2.4826 1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0586 -4.0269 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2484 -3.2045 1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0926 1.2505 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
3 23 1 0 0 0 0
4 14 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
12 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
(E)-3-(5-fluoro-2-methoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C10H9FO3/c1-14-9-4-3-8(11)6-7(9)2-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-2+
4.3 InChlKey
WWZPWGXNJORULY-GORDUTHDSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)F)C=CC(=O)O
4.5 lsomeric SMILES
COC1=C(C=C(C=C1)F)/C=C/C(=O)O
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