3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 31 0 0 0 0 0 0 0999 V2000
-2.6981 2.9252 0.3906 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1903 1.4483 -0.0765 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9120 -1.3920 0.0368 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6240 2.6492 -0.1531 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0520 0.8963 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1002 -0.5920 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4994 -0.9662 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2297 0.2185 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3124 1.3597 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3371 0.6356 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -0.7745 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0825 -2.2177 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6148 0.1676 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6168 1.2007 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4760 -2.2684 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3317 -1.5807 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2362 -1.0863 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7447 0.3814 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6027 -1.0046 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2864 2.4538 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4921 -3.1254 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2300 1.0587 -0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7432 2.2795 -0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2378 -2.6629 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9819 -3.2295 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3213 -1.1490 -0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7365 0.8243 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4844 -1.6382 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
2 5 1 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 6 2 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 9 1 0 0 0 0
8 13 2 0 0 0 0
10 11 1 0 0 0 0
10 14 2 0 0 0 0
11 16 2 0 0 0 0
12 15 1 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
14 18 1 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
16 19 1 0 0 0 0
16 24 1 0 0 0 0
17 26 1 0 0 0 0
18 19 2 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
11-nitroso-10H-indeno[1,2-b]quinoxaline
4.2 InChl
InChI=1S/C15H9N3O/c19-18-14-10-6-2-1-5-9(10)13-15(14)17-12-8-4-3-7-11(12)16-13/h1-8,17H
4.3 InChlKey
YSYIWCNPSZNNKW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=C3C2=NC4=CC=CC=C4N3)N=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