3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
3.5769 1.2782 0.2293 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.1209 -2.0512 0.0683 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9855 1.0385 -0.0852 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6219 -1.2248 -0.0548 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5410 -0.4472 0.1401 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9823 1.8966 0.0997 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7629 0.2404 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2221 -0.7248 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3195 1.5471 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8460 0.8645 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1796 -0.0731 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9472 -2.9892 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2711 -0.1563 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3963 0.8012 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9935 2.3968 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5137 -3.9936 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5153 -2.8825 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6033 -2.8915 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1249 -1.0681 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3465 -0.0061 -0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8210 -0.2788 -1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7297 0.2569 0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6436 0.2465 -1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9027 1.7696 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 11 1 0 0 0 0
3 14 1 0 0 0 0
4 11 2 0 0 0 0
5 8 2 0 0 0 0
5 10 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
9 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 4-methoxy-2-methylsulfanylpyrimidine-5-carboxylate
4.2 InChl
InChI=1S/C8H10N2O3S/c1-12-6-5(7(11)13-2)4-9-8(10-6)14-3/h4H,1-3H3
4.3 InChlKey
NZIYNNXIVRNAKZ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=NC(=NC=C1C(=O)OC)SC
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