3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
5.2986 0.8733 1.1124 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.5845 0.1798 -1.5085 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7370 -1.2558 0.1063 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5004 -1.5601 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5953 -0.6022 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8797 -0.2333 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6867 -0.3983 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4202 -0.8861 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7733 0.5590 -0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9537 0.6991 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4377 0.0040 1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7907 1.4490 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6228 1.1715 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7789 -2.5855 -0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3357 -1.5523 -1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8975 -1.6737 1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3065 -1.2278 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5060 0.1465 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2838 -1.7916 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1353 0.7855 -1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5477 1.6978 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3670 0.3184 -0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0854 -0.2118 2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9356 2.3577 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4150 1.8645 0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 16 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
8 11 1 0 0 0 0
8 19 1 0 0 0 0
9 12 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-benzyl-3-chloropropanamide
4.2 InChl
InChI=1S/C10H12ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)
4.3 InChlKey
JPYQFYIEOUVJDU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CNC(=O)CCCl
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