3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-0.5600 1.9720 -0.2926 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9012 -1.2173 0.5762 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8241 0.5938 -0.7067 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3290 -0.4110 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1129 -0.3197 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1194 0.7336 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9292 -1.6646 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5099 0.6248 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3197 -1.7734 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1101 -0.6288 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2011 -0.8528 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1281 0.2671 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2901 2.6763 0.9171 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3457 -2.5794 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1325 1.5118 -0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5945 -2.0010 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7876 -2.7496 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1928 -0.7136 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0290 -1.4038 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9478 0.8555 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3639 2.0948 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2247 2.9136 1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2149 3.6122 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
2 16 1 0 0 0 0
3 5 2 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-methoxyphenyl)-1H-imidazole
4.2 InChl
InChI=1S/C10H10N2O/c1-13-9-5-3-2-4-8(9)10-11-6-7-12-10/h2-7H,1H3,(H,11,12)
4.3 InChlKey
JVCBVNUOEFLXGK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=CC=C1C2=NC=CN2
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