3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-3.2411 -1.0661 1.0617 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.0153 -1.2367 -0.3222 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6635 1.4500 0.1105 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9379 -0.2545 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6046 1.0651 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2527 -0.8518 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5862 0.4677 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3445 -0.6671 -0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6348 2.1419 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2829 -1.9287 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9928 0.8803 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3722 -1.5936 -1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9386 0.0796 -1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4154 1.9684 0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1819 3.1135 0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0851 2.2202 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8282 -2.9071 -0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0406 -1.7627 -0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7665 -1.9756 0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0593 1.9645 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3681 0.4053 1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6425 0.6187 -0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 4 2 0 0 0 0
2 6 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 5 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 10 1 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(bromomethyl)-3,5,6-trimethylpyrazine
4.2 InChl
InChI=1S/C8H11BrN2/c1-5-6(2)11-8(4-9)7(3)10-5/h4H2,1-3H3
4.3 InChlKey
HOPVUIZLMIEGMJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(N=C(C(=N1)C)CBr)C
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