3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
-4.0523 0.6245 0.1367 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6816 -1.7335 -0.1849 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4100 -2.4292 -0.2596 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8788 -1.9272 0.4619 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6461 0.0412 -0.4139 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7730 1.5661 0.2854 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3588 0.7231 0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1684 -0.6777 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6817 1.2038 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5636 2.9988 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7282 0.3086 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5182 -1.0351 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2493 -1.5643 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0406 1.0180 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2100 -1.2320 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3343 -0.2750 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6505 -0.6750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4896 3.7340 -0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7430 -0.6691 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9255 2.2521 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2965 3.2278 1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4149 3.4105 1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1079 -2.6298 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8228 1.7638 0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2776 -0.6511 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2853 -0.8930 0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3992 3.5805 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3586 3.3933 -1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3742 4.8092 -0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8124 -2.2282 0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 17 1 0 0 0 0
2 12 1 0 0 0 0
2 17 1 0 0 0 0
3 15 2 0 0 0 0
4 19 1 0 0 0 0
4 30 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 14 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 13 2 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 18 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
14 24 1 0 0 0 0
15 16 1 0 0 0 0
16 19 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid
4.2 InChl
InChI=1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)
4.3 InChlKey
KYGZCKSPAKDVKC-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)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