3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
5.5520 -0.2865 -0.0743 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3225 0.4393 0.0746 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3384 -0.1748 -1.0999 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4403 -0.0363 1.1141 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2346 -0.6483 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6858 -0.2806 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0768 0.2660 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6214 -1.0179 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9161 1.3794 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6279 0.1681 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0052 -1.1889 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3000 1.2085 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6666 0.2476 0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8447 -0.0756 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0762 -1.2245 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0497 -1.3350 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6735 1.3908 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9536 -0.3188 -2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0071 -1.9124 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5041 2.3853 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3730 0.3187 -1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4162 -2.1952 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9418 2.0852 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5149 0.4949 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
2 17 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
3 18 1 0 0 0 0
4 6 2 0 0 0 0
4 13 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
7 8 2 0 0 0 0
7 9 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 13 2 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-N-(1H-imidazol-2-ylmethyl)aniline
4.2 InChl
InChI=1S/C10H10ClN3/c11-8-1-3-9(4-2-8)14-7-10-12-5-6-13-10/h1-6,14H,7H2,(H,12,13)
4.3 InChlKey
SIFYJEQOTXUWFR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1NCC2=NC=CN2)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