3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-0.1680 0.9542 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0502 -1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5457 1.2286 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4682 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3682 -0.8698 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6413 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6862 1.1994 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8451 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5427 -1.6411 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7769 -0.9791 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0798 -0.0390 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1798 1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8840 -1.1653 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2617 -0.9782 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8902 1.3712 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7825 0.3112 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1337 1.9198 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7247 2.2834 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5001 -2.7255 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6885 -1.5726 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5493 1.1859 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1249 2.0831 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9075 0.5115 -0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4765 -2.1710 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9285 -1.8351 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2455 2.3963 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8531 0.4809 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
1 17 1 0 0 0 0
2 5 1 0 0 0 0
2 6 2 0 0 0 0
3 11 1 0 0 0 0
3 15 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 9 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 10 2 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-methyl-2-pyridin-2-yl-1H-benzimidazole
4.2 InChl
InChI=1S/C13H11N3/c1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h2-8H,1H3,(H,15,16)
4.3 InChlKey
HFYFOFMVURXVSD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=N3
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