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
-0.0827 2.0071 0.1934 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3824 -0.4715 -0.0213 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4089 -1.2382 -0.5084 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0008 -0.3866 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6352 0.8502 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2610 0.3864 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7560 -1.5561 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5053 -0.1072 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1175 -1.4301 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0281 0.9174 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1489 -1.4888 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7850 -0.2520 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8204 0.4265 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3968 2.6518 -1.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2118 -0.1833 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4109 -0.1257 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9842 1.2157 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2973 -2.5392 -0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6839 -2.2357 -1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5167 1.8859 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7252 -2.4094 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4603 0.5420 -0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3173 -0.2540 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7312 1.4048 1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0761 3.4822 -0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8899 1.9646 -1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5133 3.0529 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4743 -0.0746 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 14 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 8 1 0 0 0 0
3 9 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 2 0 0 0 0
6 17 1 0 0 0 0
7 11 2 0 0 0 0
7 18 1 0 0 0 0
8 13 1 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 16 3 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(4-ethynyl-2-methoxyphenyl)-4-methylimidazole
4.2 InChl
InChI=1S/C13H12N2O/c1-4-11-5-6-12(13(7-11)16-3)15-8-10(2)14-9-15/h1,5-9H,2-3H3
4.3 InChlKey
BLCDRDHCECSGCA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CN(C=N1)C2=C(C=C(C=C2)C#C)OC
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