3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
1.3219 -1.4545 -0.4264 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7807 -0.8083 -0.2579 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3464 1.3431 0.3395 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8886 0.3471 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8105 1.3251 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3235 -0.9455 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5259 0.6753 0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1670 1.0107 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6802 -1.2599 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6018 -0.2818 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5407 -0.1767 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9560 0.2255 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4891 2.3374 -0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6428 -1.7276 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7506 1.7060 0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8848 1.7721 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0203 -2.2643 0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6583 -0.5263 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7259 -0.5519 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
2 19 1 0 0 0 0
3 12 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 9 2 0 0 0 0
6 14 1 0 0 0 0
7 11 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
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(Z)-2-fluoro-3-phenylprop-2-enoic acid
4.2 InChl
InChI=1S/C9H7FO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6H,(H,11,12)/b8-6-
4.3 InChlKey
QONCEXMULRJPPY-VURMDHGXSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C=C(C(=O)O)F
4.5 lsomeric SMILES
C1=CC=C(C=C1)/C=C(/C(=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