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
0.7394 3.5147 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6658 0.0103 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9308 -2.1406 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1961 -0.0489 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2280 2.3225 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1548 1.0147 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2056 -0.1325 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1542 -1.0253 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8480 1.1624 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9119 1.0830 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8789 -1.3532 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3513 -0.3435 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1614 2.4302 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2750 -1.3549 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3068 1.0693 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9446 -2.4856 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9852 -0.1510 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0169 -2.6498 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6619 -0.9217 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4062 -2.3196 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7834 3.1732 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8745 1.9959 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4097 -2.8056 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4120 -2.8048 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8698 -3.0621 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0724 -0.1496 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9846 -3.1016 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5771 -3.3469 0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0667 -2.5148 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5516 -0.4116 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 19 1 0 0 0 0
2 30 1 0 0 0 0
3 19 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 10 1 0 0 0 0
5 13 1 0 0 0 0
5 21 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
8 16 1 0 0 0 0
9 13 1 0 0 0 0
10 15 1 0 0 0 0
11 14 2 0 0 0 0
11 20 1 0 0 0 0
12 19 1 0 0 0 0
14 17 1 0 0 0 0
14 18 1 0 0 0 0
15 17 2 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
16 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
1,8-dimethyl-4-oxo-5H-imidazo[1,2-a]quinoxaline-2-carboxylic acid
4.2 InChl
InChI=1S/C13H11N3O3/c1-6-3-4-8-9(5-6)16-7(2)10(13(18)19)15-11(16)12(17)14-8/h3-5H,1-2H3,(H,14,17)(H,18,19)
4.3 InChlKey
SLVGWYSZEWCQAI-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1)NC(=O)C3=NC(=C(N23)C)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