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
-1.4687 2.2243 0.3197 S 0 0 0 0 0 0 0 0 0 0 0 0
1.2694 -0.6501 -0.0586 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4957 -0.4290 0.1575 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5563 1.5589 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6777 0.5835 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4905 -1.7930 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8509 -1.6607 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7544 0.6434 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6174 -0.4464 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 0.9222 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7547 -2.8566 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0559 1.9035 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9958 -2.7463 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3267 -1.2560 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6926 1.4816 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3283 -2.9043 0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1982 -3.7945 -0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4583 -2.7947 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6100 2.8425 -0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6552 1.2052 0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9088 1.5006 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 8 2 0 0 0 0
4 5 2 0 0 0 0
4 10 1 0 0 0 0
5 8 1 0 0 0 0
6 7 2 0 0 0 0
6 13 1 0 0 0 0
7 11 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine
4.2 InChl
InChI=1S/C8H9N3S/c1-6-5-11-4-3-9-7(11)8(10-6)12-2/h3-5H,1-2H3
4.3 InChlKey
MUTMRESYFDVMHM-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CN2C=CN=C2C(=N1)SC
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