3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
4.3043 -0.7477 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2808 -0.5310 -0.1214 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7211 1.6858 0.2101 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0811 -1.3280 0.3144 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7332 0.9415 -0.1662 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4076 0.3911 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2573 0.2709 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0063 0.8050 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9843 -0.3620 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7969 -0.9149 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4290 1.2849 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6719 -0.1935 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6448 -0.3339 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0468 -0.0274 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4869 -1.4533 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4247 0.5124 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0756 0.7095 -1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2004 1.0551 0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1703 1.8713 0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0927 -1.7100 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2346 2.3371 -0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9277 0.2635 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8828 0.5168 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8516 -0.7895 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7310 -1.1293 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4059 0.4249 -0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9327 -1.0931 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5577 -1.2314 -0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2731 -2.1807 0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2289 -1.9316 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 12 1 0 0 0 0
2 16 1 0 0 0 0
3 16 2 0 0 0 0
4 9 1 0 0 0 0
4 10 2 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 11 2 0 0 0 0
7 13 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 14 2 0 0 0 0
8 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (E)-3-(2-ethoxypyrimidin-5-yl)prop-2-enoate
4.2 InChl
InChI=1S/C11H14N2O3/c1-3-15-10(14)6-5-9-7-12-11(13-8-9)16-4-2/h5-8H,3-4H2,1-2H3/b6-5+
4.3 InChlKey
OASPVXGTHCNFIB-AATRIKPKSA-N
4.4 Canonical SMILES
CCOC1=NC=C(C=N1)C=CC(=O)OCC
4.5 lsomeric SMILES
CCOC1=NC=C(C=N1)/C=C/C(=O)OCC
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