3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
1.5454 -0.0459 -0.4982 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1825 0.7490 0.7348 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3841 -0.0606 -1.3937 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9014 -0.0246 -0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4899 1.1996 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5147 -1.2151 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1554 -1.1386 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1780 1.0640 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6918 1.2333 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7167 -1.1814 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1743 -0.6226 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3052 0.0428 0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4608 -0.9606 -2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4792 0.7988 -2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0225 2.1345 -0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0669 -2.1756 -0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8391 -2.1517 -0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8801 2.0687 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1499 2.1865 0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1943 -2.1084 0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9019 -1.1692 1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2409 0.0690 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 8 2 0 0 0 0
2 11 1 0 0 0 0
3 4 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
6 10 2 0 0 0 0
6 16 1 0 0 0 0
7 11 2 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-benzylimidazole
4.2 InChl
InChI=1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2
4.3 InChlKey
KKKDZZRICRFGSD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CN2C=CN=C2
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