3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
4.6391 -2.4446 -0.0045 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.2494 -1.9069 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7827 0.2686 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6490 -1.8489 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2186 -0.8923 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5378 3.4085 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6040 -0.4382 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1728 -0.6189 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1459 0.8470 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4460 -1.5503 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8865 -0.5338 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2133 0.0118 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5301 1.0202 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8300 -1.3771 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3721 -0.0919 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4048 1.3842 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7117 1.8592 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7723 0.9601 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4751 -0.3933 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0856 2.3366 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4947 1.7194 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0625 -2.5673 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4529 0.0265 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5822 2.0919 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9035 2.9280 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7990 1.3076 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2664 -1.1356 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
3 8 2 0 0 0 0
3 11 1 0 0 0 0
4 11 2 0 0 0 0
5 12 1 0 0 0 0
5 19 2 0 0 0 0
6 20 3 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
9 13 2 0 0 0 0
9 21 1 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
12 16 2 0 0 0 0
13 15 1 0 0 0 0
13 20 1 0 0 0 0
14 15 2 0 0 0 0
15 23 1 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
17 18 2 0 0 0 0
17 25 1 0 0 0 0
18 19 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-fluoro-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile
4.2 InChl
InChI=1S/C14H7FN4O/c15-11-6-9(8-16)5-10(7-11)14-18-13(19-20-14)12-3-1-2-4-17-12/h1-7H
4.3 InChlKey
GELAFISMURFRCA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)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