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
-0.5467 2.0473 -1.0953 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.5220 2.2569 -0.2106 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7702 2.1632 1.0647 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4252 -0.8006 -0.5257 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6332 1.0721 0.5091 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4413 0.1324 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3187 -0.6817 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7089 -0.4402 -0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4639 -2.0683 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3239 1.6218 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8540 -1.8268 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7315 -2.6407 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0183 -0.1142 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1537 -0.7037 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4507 -0.0174 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5976 0.1735 -0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3834 -2.7353 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8409 -2.2728 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0923 0.8568 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8455 -3.7201 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1562 -1.6668 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3117 -0.3890 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
3 10 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 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
8 16 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
11 12 2 0 0 0 0
11 18 1 0 0 0 0
12 20 1 0 0 0 0
13 14 2 0 0 0 0
13 19 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-[2-(trifluoromethyl)phenyl]prop-2-enoic acid
4.2 InChl
InChI=1S/C10H7F3O2/c11-10(12,13)8-4-2-1-3-7(8)5-6-9(14)15/h1-6H,(H,14,15)/b6-5+
4.3 InChlKey
AMVYAIXPAGBXOM-AATRIKPKSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C=CC(=O)O)C(F)(F)F
4.5 lsomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)O)C(F)(F)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