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
-4.3496 0.7041 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1986 3.1167 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5643 0.8645 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6191 -1.1396 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4715 -0.1656 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7147 0.3295 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8161 -1.3786 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5791 -1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8460 -0.0378 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9777 0.9442 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9998 2.1972 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7445 -1.8684 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6054 -2.5396 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3499 1.3265 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1135 0.1291 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4921 2.3646 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0010 -1.2567 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9894 -2.3433 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4721 -0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0817 2.0243 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6714 -2.9527 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1761 -3.5346 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4223 1.4821 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8628 3.3843 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8500 -1.9323 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6570 -3.2005 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5085 -0.7835 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3712 0.4501 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5085 -0.7837 0.9100 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 11 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
4 9 2 0 0 0 0
4 18 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
8 12 1 0 0 0 0
9 14 1 0 0 0 0
10 15 2 0 0 0 0
10 20 1 0 0 0 0
11 16 1 0 0 0 0
12 17 2 0 0 0 0
12 21 1 0 0 0 0
13 18 2 0 0 0 0
13 22 1 0 0 0 0
14 16 2 0 0 0 0
14 23 1 0 0 0 0
15 17 1 0 0 0 0
16 24 1 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
13-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/c1-19-9-2-3-10-11-6-7-16-12-4-5-14(18)17(15(11)12)13(10)8-9/h2-8H,1H3
4.3 InChlKey
OWCRARVHWCCRAG-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3
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