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
-5.0793 0.2405 0.3713 S 0 0 0 0 0 0 0 0 0 0 0 0
4.6956 0.8496 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6838 -1.1821 -0.2555 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1114 1.2035 0.2751 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7283 -0.9031 -0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4423 0.7818 0.1015 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0551 0.4846 0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6435 -0.8270 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1482 0.3309 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3942 0.8579 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6116 -1.8396 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3444 -0.1626 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9623 -1.4881 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6033 0.0255 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2947 1.4093 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9722 0.2190 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1910 2.2007 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6673 1.8927 0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3246 -2.8723 -0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7097 -2.2744 -0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5692 1.7801 0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9657 0.9584 -1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7299 2.3276 -0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3537 1.6663 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1287 -0.5193 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7435 0.9895 -0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0450 -0.2487 -1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 15 1 0 0 0 0
2 14 1 0 0 0 0
2 16 1 0 0 0 0
3 14 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 17 1 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
6 21 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
13 20 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl N-(6-methylsulfanyl-1H-benzimidazol-2-yl)carbamate
4.2 InChl
InChI=1S/C10H11N3O2S/c1-15-10(14)13-9-11-7-4-3-6(16-2)5-8(7)12-9/h3-5H,1-2H3,(H2,11,12,13,14)
4.3 InChlKey
KOELMGUJAFAZST-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC
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