3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-4.0338 0.7196 0.1179 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7546 -1.6565 -0.1636 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3914 -2.4482 -0.1858 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1343 -0.6797 -1.2156 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3305 -1.0159 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8121 1.4692 0.2774 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0786 0.9738 0.2351 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3380 0.6741 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2158 -0.7216 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7232 0.3513 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6411 1.2062 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5655 -1.0028 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3176 -1.5788 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7104 2.9100 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1412 -1.2632 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2754 -0.2962 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6818 -0.5586 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6912 3.6289 -0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7064 -0.7117 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8378 2.2665 0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2044 -2.6495 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1374 3.2073 1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5903 3.2623 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3050 -0.5250 -0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3270 -0.7372 0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5850 3.3949 -1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1823 3.3446 -1.4781 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6595 4.7124 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0751 -0.9452 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 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 29 1 0 0 0 0
5 19 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 16 2 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
9 13 2 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
13 21 1 0 0 0 0
14 18 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
16 19 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid
4.2 InChl
InChI=1S/C12H10N2O5/c1-2-14-7-4-9-8(18-5-19-9)3-6(7)11(15)10(13-14)12(16)17/h3-4H,2,5H2,1H3,(H,16,17)
4.3 InChlKey
VDUWPHTZYNWKRN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)O)OCO3
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