3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
3.2749 0.9827 -1.5061 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.3023 1.1013 1.4353 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5714 -1.0819 0.0587 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.7985 1.2728 -0.0088 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9566 -1.9990 -0.0125 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4030 1.2552 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6303 0.3618 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5726 -0.1047 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6764 -0.6856 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9352 1.5510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0601 0.2535 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7459 -1.1358 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8494 -0.7456 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2655 -1.0809 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1818 0.0552 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8742 -1.7492 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2659 2.5806 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1464 1.9402 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4176 -1.6762 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3961 -1.6804 0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6496 -0.5547 -0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6839 -2.0921 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6261 -0.5549 0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 11 2 0 0 0 0
5 13 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
13 15 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]propan-1-one
4.2 InChl
InChI=1S/C9H8Cl3NO2/c1-2-7(14)5-3-6(13-4-5)8(15)9(10,11)12/h3-4,13H,2H2,1H3
4.3 InChlKey
LCPFRWWWCIWDTO-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)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