3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
-0.3762 3.2826 0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8594 2.2704 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8690 1.2531 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5298 -0.9499 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9002 -0.1691 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4357 0.0054 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3347 -0.2830 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5123 1.0819 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9914 -0.8519 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1074 0.0091 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5192 2.0700 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4231 -0.8967 -1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4231 -0.8981 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9204 1.4890 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1862 -2.2361 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4017 -0.5183 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4816 -2.7567 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5843 -1.9015 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3720 0.8235 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3605 2.1373 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0283 -1.9171 -1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5167 -0.9511 -1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1140 -0.3660 -2.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0283 -1.9186 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1139 -0.3684 2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5167 -0.9524 1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3436 -2.9229 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2753 0.1276 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6319 -3.8326 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5889 -2.3148 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 14 2 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 19 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
9 15 2 0 0 0 0
10 14 1 0 0 0 0
10 16 2 0 0 0 0
11 14 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 18 1 0 0 0 0
16 28 1 0 0 0 0
17 18 2 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-propan-2-yl-3H-benzo[e]benzimidazole-4,5-dione
4.2 InChl
InChI=1S/C14H12N2O2/c1-7(2)14-15-10-8-5-3-4-6-9(8)12(17)13(18)11(10)16-14/h3-7H,1-2H3,(H,15,16)
4.3 InChlKey
AJFWITSBVLLDCC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1=NC2=C(N1)C(=O)C(=O)C3=CC=CC=C32
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