3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
0.7946 -0.9358 -0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1109 1.7441 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7265 0.0342 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1475 -0.3755 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4895 -0.5675 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8358 0.7895 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3895 1.3551 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8403 -0.6391 0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4965 -1.5295 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1763 1.1344 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8350 -1.1737 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1763 0.1640 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1909 -1.2866 -1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7004 0.3905 -1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1237 2.1515 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8504 0.2607 1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8763 -0.9508 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3304 -1.4311 1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2429 -2.5828 -0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4583 2.1802 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6044 -1.9396 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2152 0.4545 0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
2 6 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-ethylquinoxaline
4.2 InChl
InChI=1S/C10H10N2/c1-2-8-7-11-9-5-3-4-6-10(9)12-8/h3-7H,2H2,1H3
4.3 InChlKey
KXSIUJJLRBAPGB-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=NC2=CC=CC=C2N=C1
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