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
4.6540 0.0913 1.1073 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.2996 -2.0169 0.0477 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7542 0.2109 -0.4986 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3683 -0.1768 1.0244 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6024 1.1837 -0.0404 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1623 1.5256 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3291 1.2572 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6900 0.0241 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4501 -0.8085 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6599 -0.0124 -0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1982 -1.2108 -0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3831 1.1470 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4505 -1.2136 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1057 -0.0008 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4545 2.1420 -0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3300 2.0014 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1931 1.7146 1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2810 1.5886 0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7454 0.8189 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8632 -0.9229 -1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0134 -0.6771 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6611 -2.1465 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0055 2.1119 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8888 -2.1436 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 9 2 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 21 1 0 0 0 0
5 12 1 0 0 0 0
5 14 2 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 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
10 11 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-one
4.2 InChl
InChI=1S/C9H10ClN3O/c10-8-2-1-7(5-12-8)6-13-4-3-11-9(13)14/h1-2,5H,3-4,6H2,(H,11,14)
4.3 InChlKey
ADWTYURAFSWNSU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(C(=O)N1)CC2=CN=C(C=C2)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