3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 1 0 0 0 0 0999 V2000
2.9895 -2.4238 0.0886 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.9872 0.0999 1.1585 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2607 1.6528 -0.0329 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3941 0.6809 -0.0655 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0825 -0.0117 -1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1275 -0.9172 -0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3365 -0.3175 0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1056 0.5620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7233 -0.6814 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9094 1.6889 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1113 -0.7593 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8279 0.4264 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6709 1.7440 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4086 -0.5848 -1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5793 0.7384 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0508 -0.9581 -1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7321 -1.9368 -0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0043 0.5506 0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7544 -1.0412 1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0264 0.7927 1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1266 -1.5903 0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4868 2.6882 -0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9136 0.4347 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 4 1 0 0 0 0
2 7 1 0 0 0 0
2 20 1 0 0 0 0
3 10 2 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 13 1 0 0 0 0
5 6 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 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 2 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-bromo-5-pyrrolidin-2-ylpyridine
4.2 InChl
InChI=1S/C9H11BrN2/c10-8-4-7(5-11-6-8)9-2-1-3-12-9/h4-6,9,12H,1-3H2
4.3 InChlKey
APOQHGHGEPQGOO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(NC1)C2=CC(=CN=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