3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-1.4828 -1.0774 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8632 0.5125 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8054 -0.5493 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1513 0.6937 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1986 -0.6728 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5022 1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5097 0.1200 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8830 1.6396 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8292 -1.6119 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1723 -1.2277 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2072 1.2256 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4510 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7645 2.1372 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6618 2.7045 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5911 -2.6741 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9433 -1.9940 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0090 1.9564 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5933 -0.1873 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1060 1.4943 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4972 0.0601 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9789 -1.5468 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 12 2 0 0 0 0
2 7 1 0 0 0 0
2 18 1 0 0 0 0
2 19 1 0 0 0 0
3 12 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 13 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
11 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
quinoline-2,6-diamine
4.2 InChl
InChI=1S/C9H9N3/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H,10H2,(H2,11,12)
4.3 InChlKey
WECFWBJFIOOXPR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=CC(=N2)N)C=C1N
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