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
-3.5954 -0.1636 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1037 -1.9168 -0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7176 -1.1381 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7315 1.6201 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0065 1.0738 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2910 0.4432 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0478 0.0612 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0779 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3143 0.3330 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5693 2.4076 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6186 0.9206 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1260 -1.8637 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6768 0.0050 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4318 -1.3662 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8050 2.6050 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3319 -0.6957 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6918 -1.0842 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9898 -0.3051 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2736 -2.0460 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2592 3.2436 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8258 1.9871 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9359 -2.9318 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7006 0.3695 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2680 -2.0608 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2120 3.6117 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6374 -1.7144 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6356 -1.7155 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8507 -0.9794 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0483 0.3439 0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0500 0.3450 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 17 1 0 0 0 0
2 16 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 19 1 0 0 0 0
4 9 2 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 11 2 0 0 0 0
7 9 1 0 0 0 0
8 12 2 0 0 0 0
9 16 1 0 0 0 0
10 15 2 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
12 22 1 0 0 0 0
13 14 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
18 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
ethyl 9H-pyrido[3,4-b]indole-1-carboxylate
4.2 InChl
InChI=1S/C14H12N2O2/c1-2-18-14(17)13-12-10(7-8-15-13)9-5-3-4-6-11(9)16-12/h3-8,16H,2H2,1H3
4.3 InChlKey
CFXOOHNXLDSCHT-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=NC=CC2=C1NC3=CC=CC=C23
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 |
| 孤挺花 |
- |
- |
| 苦木 |
Indian Quassiawood |
Picrasma quassioides [Syn. Picrasma ailanthoides] |
| 苦树皮 |
Indian Quassiawood Bark |
Picrasma quassioides [Syn. Picrasma ailanthoides] |
| 远志 |
Thinleaf Milkwort Equivalent plant: Polygala sibir |
Polygala tenuifolia |
7. 相关靶点
8. 相关疾病