3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-0.8392 2.6344 0.1165 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.8709 -2.7266 -0.1803 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4585 1.4630 -0.4601 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0407 -0.2930 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3919 0.1710 1.1993 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1802 0.4844 0.2062 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8069 -0.8336 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9624 -0.5540 -1.5538 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9493 -1.3672 0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7094 0.2753 -1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7136 -0.5079 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5666 0.3859 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4118 -0.0355 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8990 1.2778 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3527 -1.0806 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2653 1.4797 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6988 -0.7732 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5587 -1.5910 -0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6425 -1.5186 -1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5554 -0.0639 -2.3354 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5118 -1.4843 1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6101 -2.3756 0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0208 1.3018 -1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0883 0.2907 -2.1688 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0930 -1.0171 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0069 0.4580 1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9528 0.9258 1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5141 -0.7403 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6866 2.4757 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4607 -1.5471 0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 12 2 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
5 12 1 0 0 0 0
5 27 1 0 0 0 0
5 28 1 0 0 0 0
6 16 2 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
15 17 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(3,5-dichloropyridin-4-yl)piperidine-4-carboxamide
4.2 InChl
InChI=1S/C11H13Cl2N3O/c12-8-5-15-6-9(13)10(8)16-3-1-7(2-4-16)11(14)17/h5-7H,1-4H2,(H2,14,17)
4.3 InChlKey
BJCHGDBASIDUOJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(CCC1C(=O)N)C2=C(C=NC=C2Cl)Cl
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