3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
3.2884 -0.0293 0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3192 -1.3028 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2138 -2.2337 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6750 1.6908 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9782 -0.4197 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3053 1.7576 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1059 0.4276 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4804 0.1357 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0286 0.3703 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5822 2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3896 1.2009 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9464 2.5255 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9515 -1.2372 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5608 -1.4485 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0593 -1.6630 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9067 -2.6084 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3108 2.4771 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2358 3.8615 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4646 1.0383 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6745 3.3331 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1261 -1.8998 0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1115 -1.9047 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3018 -2.7294 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5073 -1.1986 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5227 -1.1942 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6090 -3.1539 0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6108 -3.1561 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9937 -2.4926 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 14 1 0 0 0 0
2 13 1 0 0 0 0
2 16 1 0 0 0 0
3 13 2 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 8 2 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-ethoxy-1H-benzimidazole-4-carboxylate
4.2 InChl
InChI=1S/C11H12N2O3/c1-3-16-11-12-8-6-4-5-7(9(8)13-11)10(14)15-2/h4-6H,3H2,1-2H3,(H,12,13)
4.3 InChlKey
MOPLKVMMSFGZIR-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=NC2=C(C=CC=C2N1)C(=O)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