3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 26 0 0 0 0 0 0 0999 V2000
5.4129 1.2128 0.0004 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.2564 -2.7574 -0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8748 -2.3510 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2464 2.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1443 -1.3687 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6570 -0.1524 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5638 1.0927 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1580 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2892 0.6176 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3006 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1325 0.8645 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0784 1.4473 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3205 -1.5738 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5582 1.2092 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5806 -1.0002 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3445 1.7341 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5826 -0.9765 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7011 0.4113 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2089 2.5244 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2615 -2.6592 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6514 2.2933 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4650 -1.6115 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2963 -2.9567 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8462 -2.4083 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 5 1 0 0 0 0
2 23 1 0 0 0 0
3 15 1 0 0 0 0
3 24 1 0 0 0 0
4 16 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 7 2 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
10 15 2 0 0 0 0
11 12 2 0 0 0 0
11 16 1 0 0 0 0
12 19 1 0 0 0 0
13 17 2 0 0 0 0
13 20 1 0 0 0 0
14 18 2 0 0 0 0
14 21 1 0 0 0 0
17 18 1 0 0 0 0
17 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-bromo-4,5-dihydroxypyridazino[4,5-b]quinolin-1-one
4.2 InChl
InChI=1S/C11H6BrN3O3/c12-6-1-2-8-5(3-6)4-7-9(15(8)18)11(17)14-13-10(7)16/h1-4,17-18H
4.3 InChlKey
AXFGZZXFEDISAJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1Br)C=C3C(=C(N=NC3=O)O)N2O
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