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
-2.0863 -2.2700 -0.2529 F 0 0 0 0 0 0 0 0 0 0 0 0
4.9615 -0.2780 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4214 1.3368 -0.5226 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1022 -0.1165 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2345 -0.6889 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2226 -0.9416 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2611 1.2633 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3377 -0.1894 0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7223 -0.7643 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5020 -0.3871 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5406 1.8178 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6611 0.9926 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6985 0.2254 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3346 -1.6150 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2451 0.7147 1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0349 -0.9880 1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7519 -1.6832 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4119 1.9389 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3743 -1.0297 -0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6649 2.8925 0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6573 1.4245 0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 0.3548 -0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 13 1 0 0 0 0
2 22 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
5 14 1 0 0 0 0
6 10 2 0 0 0 0
7 11 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-4-(2-fluorophenyl)but-3-enoic acid
4.2 InChl
InChI=1S/C10H9FO2/c11-9-6-2-1-4-8(9)5-3-7-10(12)13/h1-6H,7H2,(H,12,13)/b5-3+
4.3 InChlKey
PIEZMEORTPFVES-HWKANZROSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C=CCC(=O)O)F
4.5 lsomeric SMILES
C1=CC=C(C(=C1)/C=C/CC(=O)O)F
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