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
0.6046 3.2043 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7478 -0.8580 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4640 0.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0009 -1.7021 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1214 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2142 -1.3164 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9017 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0789 -0.7090 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4900 -0.4569 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1829 2.1305 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3913 -1.2288 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9978 1.5660 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7277 -2.6229 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2828 0.7625 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6754 1.9644 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4818 -0.3548 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2855 1.0217 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1209 -2.7373 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5465 -2.3047 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8664 2.6426 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0893 -3.4986 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3631 0.6773 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2621 2.8771 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1417 1.6923 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5827 -3.7206 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7016 -1.8295 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 16 1 0 0 0 0
2 26 1 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 18 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 13 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 11 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 2 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 23 1 0 0 0 0
16 17 1 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
12-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/c17-8-1-3-12-10(7-8)9-5-6-15-11-2-4-13(18)16(12)14(9)11/h1-7,17H
4.3 InChlKey
FZLISVGXWLVEPB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1O)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