3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 32 0 0 0 0 0 0 0999 V2000
3.6373 1.4042 -0.3233 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0842 2.5743 -0.2294 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0617 0.5434 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3414 -2.8761 -0.0295 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1851 -0.8219 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0581 -1.4116 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2851 0.8691 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0018 -0.3395 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3671 -1.5314 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1973 1.3603 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1064 -2.8133 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9415 2.1111 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4106 -0.2920 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5776 -0.7311 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5077 0.6162 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1247 -3.4738 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3373 2.1262 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0632 0.9436 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1199 1.7425 0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0389 -3.3608 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3944 3.0453 -0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9917 -1.2078 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5293 -1.2494 -0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1581 -4.5590 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8616 3.0784 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1478 0.9785 0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4257 0.8502 1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3747 2.3058 1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0009 2.3796 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 19 1 0 0 0 0
2 10 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 10 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 8 1 0 0 0 0
6 11 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 15 1 0 0 0 0
11 16 2 0 0 0 0
11 20 1 0 0 0 0
12 17 1 0 0 0 0
12 21 1 0 0 0 0
13 18 1 0 0 0 0
13 22 1 0 0 0 0
14 15 2 0 0 0 0
14 23 1 0 0 0 0
16 24 1 0 0 0 0
17 18 2 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methoxy-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/C15H10N2O2/c1-19-13-8-11-14-10(6-7-16-11)9-4-2-3-5-12(9)17(14)15(13)18/h2-8H,1H3
4.3 InChlKey
TXEFUSAHPIYZHD-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=NC=CC3=C2N(C1=O)C4=CC=CC=C34
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