3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
3.3059 2.2643 -0.1019 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.9287 -0.6704 -0.2972 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4190 -1.6293 -0.0885 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4856 0.4994 0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8216 0.2027 0.0986 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1009 0.2085 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8107 1.2498 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3076 -1.1107 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5488 -0.4070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6034 -0.3607 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1736 0.9630 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6704 -1.3973 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0553 -0.5732 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9833 1.6508 0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6141 -0.8900 0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6915 1.4901 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4707 2.2799 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3399 -1.9732 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9992 -2.4307 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6645 -0.2529 -0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5957 -0.3919 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8496 -1.6425 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0423 1.9113 0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5753 2.1312 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4572 2.0078 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6726 -1.0508 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2224 -1.7827 1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5238 -0.0235 1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 10 1 0 0 0 0
2 15 1 0 0 0 0
3 9 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
8 12 2 0 0 0 0
8 18 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea
4.2 InChl
InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)
4.3 InChlKey
DSRNRYQBBJQVCW-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)C(=O)NC1=CC(=C(C=C1)OC)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