3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-2.4819 0.7182 1.0727 S 0 0 0 0 0 0 0 0 0 0 0 0
2.6327 1.1867 -0.1501 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0370 -0.9949 -0.2823 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8210 0.5790 -0.6866 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4369 0.5753 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7154 -0.7858 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8395 0.1444 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1743 1.0806 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4585 0.0184 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9285 0.3938 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6849 -1.7123 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5907 -1.2276 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5568 0.2077 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7599 -0.1834 -1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 2.1500 0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3574 -1.0717 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0658 0.3975 -1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3239 0.0180 0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0460 1.4844 -0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8011 2.1834 -0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8687 -2.7803 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3802 -1.9520 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6976 -1.2762 -1.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8116 0.0950 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4175 0.1952 -2.2415 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5457 -0.1070 -0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1090 1.5512 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 5 1 0 0 0 0
2 13 1 0 0 0 0
2 20 1 0 0 0 0
3 6 1 0 0 0 0
3 13 2 0 0 0 0
4 13 1 0 0 0 0
4 26 1 0 0 0 0
4 27 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 14 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-propylsulfanyl-1H-benzimidazol-2-amine
4.2 InChl
InChI=1S/C10H13N3S/c1-2-5-14-7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13)
4.3 InChlKey
RKMOQLOKJZARIG-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCSC1=CC2=C(C=C1)N=C(N2)N
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