3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-4.6855 0.0216 0.1488 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.6620 0.0847 1.1369 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2837 -2.3889 0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4642 0.0912 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 0.9544 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1072 0.9867 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2268 1.2809 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0801 0.0720 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9199 -1.2877 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7826 0.0447 -1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1717 0.0295 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0137 0.0691 1.1577 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8068 0.0417 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6459 1.8365 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6074 0.4406 -1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4346 0.5003 1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5246 1.8775 1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0742 0.5872 0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6107 2.3044 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2771 0.0311 -2.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7446 0.0072 -2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4469 0.0798 2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 8 2 0 0 0 0
2 12 1 0 0 0 0
3 9 3 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(5-bromopyridin-2-yl)cyclobutane-1-carbonitrile
4.2 InChl
InChI=1S/C10H9BrN2/c11-8-2-3-9(13-6-8)10(7-12)4-1-5-10/h2-3,6H,1,4-5H2
4.3 InChlKey
LXWAHEQTYXIWOL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(C1)(C#N)C2=NC=C(C=C2)Br
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