3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-5.0791 0.9280 2.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.0549 0.5493 -0.0442 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9753 -1.6652 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8803 0.3139 0.7982 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9388 0.2255 -0.4516 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7994 -0.2102 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9637 -0.4790 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0353 0.8792 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2528 -1.4341 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4169 0.7448 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1288 -1.5686 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2327 -0.0713 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4040 -0.6197 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8545 -0.3241 -1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4826 0.5374 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0144 1.9104 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2243 -0.1574 -1.5301 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2141 0.4409 0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3757 1.8400 -0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8900 -2.2928 0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0279 1.6197 -0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5341 -2.5307 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3193 -0.6334 -2.4116 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7697 0.2793 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8916 -0.2080 -0.6302 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1054 1.9370 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7181 2.1891 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.6685 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8027 -0.3326 -2.4309 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 13 2 0 0 0 0
4 12 2 0 0 0 0
4 18 1 0 0 0 0
5 17 1 0 0 0 0
5 18 2 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
14 17 2 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-(2-chloropyrimidin-4-yl)benzoate
4.2 InChl
InChI=1S/C13H11ClN2O2/c1-2-18-12(17)10-5-3-9(4-6-10)11-7-8-15-13(14)16-11/h3-8H,2H2,1H3
4.3 InChlKey
PTSZMMLYAGLVQJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC=C(C=C1)C2=NC(=NC=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