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
0.4799 2.9971 -0.1720 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0268 -1.7711 0.2999 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0387 -0.2144 -0.1914 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8387 1.8708 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6884 -0.5952 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0494 -0.8304 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1048 0.6701 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8999 0.2689 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9690 1.7486 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2126 -2.2375 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3419 1.5542 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3212 0.8610 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9582 -2.7592 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4632 -0.1449 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0690 -1.4180 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9687 0.1334 -0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1314 -2.8013 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9884 2.4127 -0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5806 -3.7618 0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7305 -0.0333 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8354 0.7182 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7938 -1.5515 -1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6890 -2.2909 -0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1594 -1.3992 -0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 5 1 0 0 0 0
2 13 1 0 0 0 0
3 12 1 0 0 0 0
3 14 1 0 0 0 0
4 12 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 12 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
10 13 2 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
15 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
ethyl 6-fluoro-1-benzofuran-7-carboxylate
4.2 InChl
InChI=1S/C11H9FO3/c1-2-14-11(13)9-8(12)4-3-7-5-6-15-10(7)9/h3-6H,2H2,1H3
4.3 InChlKey
UCYZLXGEGADIQQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(C=CC2=C1OC=C2)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