3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
4.3184 0.6449 0.5161 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.1429 0.2237 0.3529 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7452 -1.2781 -1.3457 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8995 1.3579 -0.1388 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2746 -0.9657 0.3781 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0744 -0.2081 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6024 1.0607 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9661 -1.1917 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3318 -0.4907 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2645 2.2085 -0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5128 -2.6051 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5538 0.0310 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6680 0.3129 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2779 0.8996 1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9274 2.4994 0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3472 3.0821 -1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8590 1.9674 -1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2155 -3.0306 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3204 -3.2277 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3252 -2.6670 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8543 0.3099 -0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7970 -1.0227 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9723 0.6440 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0274 1.9548 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3612 0.7776 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 9 2 0 0 0 0
4 7 2 0 0 0 0
4 13 1 0 0 0 0
5 8 1 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
12 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
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate
4.2 InChl
InChI=1S/C9H11ClN2O2/c1-4-14-8(13)7-5(2)11-9(10)12-6(7)3/h4H2,1-3H3
4.3 InChlKey
QWWCHVHQVYFMJU-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(N=C(N=C1C)Cl)C
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