3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
4.6655 0.4398 -0.1612 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7402 -2.3441 0.2275 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.2725 -2.6262 0.2652 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7133 -2.0081 -0.4654 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3891 -0.0011 0.3981 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4396 1.3274 -0.2903 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2264 2.7762 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8589 3.7774 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6263 3.5639 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6433 0.4261 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7346 0.8460 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3864 -0.9508 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0931 -0.4301 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9907 0.8260 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0163 -1.4401 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4288 -1.8785 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0309 -0.0997 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7506 -1.4484 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5190 -0.7557 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1689 3.0327 -1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4270 3.4323 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2274 4.6966 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2544 4.3415 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0254 3.0999 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4812 1.6248 -0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2595 1.8616 -0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2292 -2.9362 0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6604 -2.2636 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 18 1 0 0 0 0
3 15 2 0 0 0 0
4 19 1 0 0 0 0
4 28 1 0 0 0 0
5 19 2 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 1 0 0 0 0
10 14 2 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 15 1 0 0 0 0
12 16 2 0 0 0 0
13 15 1 0 0 0 0
13 19 1 0 0 0 0
14 17 1 0 0 0 0
14 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
4.2 InChl
InChI=1S/C13H9ClFNO3/c14-9-4-11-7(3-10(9)15)12(17)8(13(18)19)5-16(11)6-1-2-6/h3-6H,1-2H2,(H,18,19)
4.3 InChlKey
ISPVACVJFUIDPD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)Cl)F)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