3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
6.8913 -1.2734 -0.8881 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.5375 -1.1632 0.2509 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8273 0.5064 -0.1486 O 0 5 0 0 0 0 0 0 0 0 0 0
-5.3128 -1.6121 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4871 0.9170 -0.0359 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9792 -0.4096 -0.0217 N 0 3 0 0 0 0 0 0 0 0 0 0
4.1255 -0.0537 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8823 0.8267 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4195 0.7693 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5708 0.0524 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6671 -0.0824 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8881 0.5826 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8490 1.5840 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2826 -0.7476 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5992 -0.0750 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2045 1.2550 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6382 -1.0763 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1385 -0.7662 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0541 -0.6473 1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9193 1.3726 -0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8674 1.5665 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5138 1.3349 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3606 1.5061 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6092 -0.6299 1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5588 0.5511 0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6891 1.9083 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5547 2.6244 -0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5987 -1.5770 0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9252 2.0613 -0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9101 -2.1228 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 10 2 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
5 26 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 9 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
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 16 1 0 0 0 0
13 27 1 0 0 0 0
14 17 2 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
M CHG 2 3 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
5-chloro-N-(4-nitrophenyl)pentanamide
4.2 InChl
InChI=1S/C11H13ClN2O3/c12-8-2-1-3-11(15)13-9-4-6-10(7-5-9)14(16)17/h4-7H,1-3,8H2,(H,13,15)
4.3 InChlKey
FCEDLTRFGDDBLV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1NC(=O)CCCCCl)[N+](=O)[O-]
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