3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
0.1559 1.0608 0.1618 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1695 -1.1368 -0.1703 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1486 0.0510 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1633 0.6909 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -0.6851 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5424 0.6997 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5396 -0.6814 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3481 1.4196 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9127 -0.0651 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3377 -1.3924 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3550 -0.0244 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8330 1.4471 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8252 -1.4361 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0813 -1.1243 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0226 1.1132 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4640 -1.0370 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4080 1.1004 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3317 2.4919 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3270 -2.4658 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4945 2.0015 0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4163 1.0819 1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6685 2.5187 0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4215 1.3443 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6543 -2.5068 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4156 -1.3368 0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4094 -1.0744 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6002 -2.0309 0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5061 1.9940 -0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0772 -1.8672 0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9770 1.9615 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 9 1 0 0 0 0
1 20 1 0 0 0 0
2 5 1 0 0 0 0
2 9 2 0 0 0 0
3 16 2 0 0 0 0
3 17 1 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 13 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
10 19 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 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 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5,6-dimethyl-2-pyridin-4-yl-1H-benzimidazole
4.2 InChl
InChI=1S/C14H13N3/c1-9-7-12-13(8-10(9)2)17-14(16-12)11-3-5-15-6-4-11/h3-8H,1-2H3,(H,16,17)
4.3 InChlKey
RUMHYCVQHHQYSK-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1C)N=C(N2)C3=CC=NC=C3
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