3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
1.4802 -2.7786 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1328 3.0643 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0206 -1.8407 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0156 0.2185 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6320 -0.9120 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7084 -0.5063 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0244 0.8652 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6481 0.0058 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0833 1.8591 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7475 -1.4418 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3545 1.2926 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4777 1.3347 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0771 -1.0158 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3789 0.3465 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0265 -0.4914 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8563 -1.8981 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6094 2.3484 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2848 2.0574 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8905 -1.7369 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4156 0.6711 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3193 -3.2705 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9280 -2.2135 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 21 1 0 0 0 0
2 9 2 0 0 0 0
3 15 1 0 0 0 0
3 22 1 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
11 14 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid
4.2 InChl
InChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15)
4.3 InChlKey
FBZONXHGGPHHIY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)O
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