3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-4.5748 0.5379 0.1661 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.9897 0.9570 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4426 -0.5623 0.5568 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5045 1.7500 0.9661 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6646 0.7983 0.1529 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9934 -1.3674 -0.2232 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5883 0.2466 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3561 -1.1058 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5751 -0.2049 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8656 0.7974 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9443 -0.0820 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4517 -1.9749 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9968 0.0395 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7432 -1.4438 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8684 -0.9605 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4997 1.2756 -0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2428 -0.7243 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8741 1.5117 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7459 0.5118 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8641 1.7738 0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9969 1.8590 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3056 -3.0342 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5855 -2.1213 -0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4975 -1.9301 0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8498 2.0718 -0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9217 -1.5025 0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2664 2.4731 -0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8161 0.6954 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0055 0.2178 -2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 11 1 0 0 0 0
2 29 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
10 11 2 0 0 0 0
10 21 1 0 0 0 0
11 14 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 23 1 0 0 0 0
15 17 1 0 0 0 0
15 24 1 0 0 0 0
16 18 2 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-phenyl-3H-benzimidazole-5-sulfonic acid
4.2 InChl
InChI=1S/C13H10N2O3S/c16-19(17,18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8H,(H,14,15)(H,16,17,18)
4.3 InChlKey
UVCJGUGAGLDPAA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=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