3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
0.0170 -1.9534 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7847 0.1740 -0.8694 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4341 0.4669 -0.0261 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4693 1.2128 -0.5096 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0539 0.4384 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6410 -0.7699 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7272 0.4179 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6418 1.6366 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0315 -0.7802 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0323 1.6263 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2968 -0.5148 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5468 -0.0317 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1835 1.4836 -0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2141 0.4071 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8505 -0.6783 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7794 -3.1353 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1352 2.5958 0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6296 -1.6846 0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5615 2.5669 0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0100 -1.4248 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7629 2.3908 -0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5415 -0.3823 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5955 1.3600 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3921 -0.7670 -0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4607 -0.0877 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7378 -1.6825 0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0936 -3.9792 -0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4524 -3.1396 -1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3077 -3.3018 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7501 0.1637 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 16 1 0 0 0 0
2 14 1 0 0 0 0
2 30 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 13 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 15 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
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanol
4.2 InChl
InChI=1S/C12H14N2O2/c1-9-6-14(8-13-9)11-4-3-10(7-15)5-12(11)16-2/h3-6,8,15H,7H2,1-2H3
4.3 InChlKey
WJPVRAIPKWEAHT-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CN(C=N1)C2=C(C=C(C=C2)CO)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