3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
0.8742 0.5525 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9642 -1.2685 -0.4439 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1771 0.0287 1.3177 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3486 0.6787 0.2763 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0894 -0.0390 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0872 -0.3577 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5016 -0.0887 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2397 0.8502 -0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6099 -1.4733 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3944 -1.1285 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9765 1.2112 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7623 -0.8685 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3442 1.4714 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2370 0.4315 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1178 1.6876 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7223 1.4894 0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5608 -0.1196 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1336 1.4413 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6885 1.3676 -1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2146 -2.4167 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6641 0.0254 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0154 0.5856 1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0497 -2.1494 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3077 2.0411 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4576 -1.6778 0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7146 2.4830 -0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3020 0.6340 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 16 1 0 0 0 0
2 5 2 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 21 1 0 0 0 0
3 22 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine
4.2 InChl
InChI=1S/C11H13N3/c1-8(12)11-13-7-10(14-11)9-5-3-2-4-6-9/h2-8H,12H2,1H3,(H,13,14)/t8-/m0/s1
4.3 InChlKey
XQFMQMXJXWTGON-QMMMGPOBSA-N
4.4 Canonical SMILES
CC(C1=NC=C(N1)C2=CC=CC=C2)N
4.5 lsomeric SMILES
C[C@@H](C1=NC=C(N1)C2=CC=CC=C2)N
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