3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-0.1808 2.1911 -0.3319 F 0 0 0 0 0 0 0 0 0 0 0 0
5.0003 -0.6927 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3684 -0.2971 -0.0367 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3628 -1.2196 -0.3576 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0074 -0.1575 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2812 0.6337 0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5049 0.0417 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5856 1.1029 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8172 -1.2807 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0643 -1.3924 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7835 0.1171 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9736 1.2402 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2053 -1.1434 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8410 0.5958 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2305 0.2608 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0242 1.5944 0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4022 -2.2756 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5973 -2.2837 -0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4089 2.2291 -0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8168 -2.0315 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4431 0.5977 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3604 -0.0067 1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7836 1.6244 0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6284 1.2824 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 15 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
4 7 1 0 0 0 0
4 10 2 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 16 1 0 0 0 0
7 14 1 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 15 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-fluoro-4-(4-methylimidazol-1-yl)benzaldehyde
4.2 InChl
InChI=1S/C11H9FN2O/c1-8-5-14(7-13-8)11-3-2-9(6-15)4-10(11)12/h2-7H,1H3
4.3 InChlKey
PFMQXOURKMPGNP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CN(C=N1)C2=C(C=C(C=C2)C=O)F
4.5 lsomeric SMILES
-
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