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
0.0618 -3.2632 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5210 -0.6769 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2837 -0.9401 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1750 1.2610 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1269 0.1316 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4197 1.3915 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9843 -0.3946 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8828 1.0725 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4629 0.0697 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7462 -2.2447 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1772 2.6284 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1735 -1.0040 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0487 1.9084 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0424 -1.2551 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2580 -2.3518 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5246 2.4942 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4083 -0.1590 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2597 1.3322 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6847 3.5914 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2955 -2.0796 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9435 2.9869 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1228 -1.3502 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1867 1.2386 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6839 -3.3489 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2002 3.3402 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1665 1.9265 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 17 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 1 0 0 0 0
4 16 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 8 2 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 1 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 19 1 0 0 0 0
12 17 1 0 0 0 0
12 20 1 0 0 0 0
13 18 2 0 0 0 0
13 21 1 0 0 0 0
14 15 2 0 0 0 0
14 22 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
18 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione
4.2 InChl
InChI=1S/C14H8N2O2/c17-8-1-2-9-10-5-6-15-11-3-4-13(18)16(14(10)11)12(9)7-8/h1-7,15H
4.3 InChlKey
YMNACIYZMIKRMM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C3C=CNC4=C3N(C2=CC1=O)C(=O)C=C4
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