3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 29 0 0 0 0 0 0 0999 V2000
0.3367 -3.5710 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2808 3.3698 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0004 1.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9778 -1.0117 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8684 0.0421 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1678 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2149 -0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2978 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2466 0.1183 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9130 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4855 2.4209 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4093 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5369 1.2805 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8014 1.4628 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9831 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3033 -2.1910 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6421 -0.8804 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7024 0.5087 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3812 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6059 2.3630 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8788 1.5780 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3917 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9478 -3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5607 -1.4608 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6700 1.0039 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0410 -4.2419 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 26 1 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
4 9 2 0 0 0 0
4 16 1 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 13 2 0 0 0 0
9 14 1 0 0 0 0
10 16 2 0 0 0 0
11 15 1 0 0 0 0
12 17 1 0 0 0 0
12 19 1 0 0 0 0
13 18 1 0 0 0 0
13 20 1 0 0 0 0
14 15 2 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
17 18 2 0 0 0 0
17 24 1 0 0 0 0
18 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-hydroxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
4.2 InChl
InChI=1S/C14H8N2O2/c17-11-7-15-9-5-6-12(18)16-10-4-2-1-3-8(10)13(11)14(9)16/h1-7,17H
4.3 InChlKey
LWYFITNQEPSUDK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3O
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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 椿皮 |
Ailanthus bark, Tree of heaven bark |
Cortex Tooe Sinensis |
7. 相关靶点
8. 相关疾病