3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
1.4199 -2.7976 -0.4401 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.6238 0.6322 -0.3344 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5882 -1.0363 1.2512 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5778 -1.1878 -0.1857 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4629 1.1168 0.5091 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0599 1.3361 0.2805 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5492 -0.1944 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1177 0.0104 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5512 0.1205 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7634 -1.2553 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8749 0.9786 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9942 -0.2638 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0545 0.6588 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3157 -0.9615 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6909 -0.7842 -0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5599 1.7051 -1.2582 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2516 0.4520 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4005 1.4706 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3966 1.8732 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3806 0.9057 0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4454 -0.3261 -0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8940 -1.9322 -0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2247 1.4805 -2.2762 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1606 2.6922 -1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6524 1.7525 -1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3250 -1.6076 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3209 0.6129 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7879 2.4537 0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 12 2 0 0 0 0
4 8 1 0 0 0 0
4 10 2 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 18 2 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
9 14 2 0 0 0 0
11 19 1 0 0 0 0
13 16 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
14 22 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-chloro-2-pyridin-2-ylpyrimidine-5-carboxylate
4.2 InChl
InChI=1S/C12H10ClN3O2/c1-2-18-12(17)8-7-15-11(16-10(8)13)9-5-3-4-6-14-9/h3-7H,2H2,1H3
4.3 InChlKey
AYNYPYWIKDZADN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CN=C(N=C1Cl)C2=CC=CC=N2
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