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
-1.6071 -0.0080 -1.8571 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.2296 2.2738 -0.0516 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5553 -0.6578 -0.4069 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.4740 0.1340 0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2132 -0.0804 0.7721 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1569 -0.2017 0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0998 0.0117 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9972 0.1651 1.4087 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4784 0.0933 -1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9420 0.9414 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7231 -1.4645 0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3035 0.8208 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0844 -1.5852 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8747 -0.4425 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1225 -0.8555 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9651 0.6754 1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3225 0.7055 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4979 0.1444 -0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4007 -0.8403 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3526 0.9416 -1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4883 1.9226 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1148 -2.3599 0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5129 -2.5775 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 12 1 0 0 0 0
3 14 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 14 2 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N'-(3,4-dichlorophenyl)-N,N-dimethylcarbamimidoyl chloride
4.2 InChl
InChI=1S/C9H9Cl3N2/c1-14(2)9(12)13-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3
4.3 InChlKey
WKQYAIDXQNGNIQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)C(=NC1=CC(=C(C=C1)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