3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-3.6831 2.1569 0.0565 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6851 0.1328 0.3124 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2808 1.1044 -0.3994 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6009 -1.0913 -0.2706 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0332 0.5622 -0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1831 0.0776 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2598 -0.8092 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6257 0.3292 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8323 -1.6745 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3576 0.5361 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2351 1.1361 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3106 0.2601 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1149 -1.1205 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6733 -3.1568 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8514 0.7573 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6579 0.7997 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0747 -0.5226 -1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7837 1.2060 -1.2322 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4924 2.0889 -0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9268 1.3972 1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1989 -0.3376 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3436 2.2125 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9649 -1.7858 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3750 -3.4581 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0416 -3.5167 1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2348 -3.6496 -0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3186 -0.1036 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0449 1.6454 -0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3324 0.9000 1.5459 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5951 2.5111 0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 30 1 0 0 0 0
2 16 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 19 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 12 2 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 16 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid
4.2 InChl
InChI=1S/C12H14N2O2/c1-3-4-10-13-9-6-8(12(15)16)5-7(2)11(9)14-10/h5-6H,3-4H2,1-2H3,(H,13,14)(H,15,16)
4.3 InChlKey
XWAJTVCEILFDGU-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCC1=NC2=C(N1)C=C(C=C2C)C(=O)O
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