3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-1.1223 -0.6497 -0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2286 1.2243 -0.1861 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4974 -0.4072 0.0534 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2094 0.2617 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3614 -0.4305 -0.8684 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6127 0.7579 1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1367 -0.1121 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2488 -0.9144 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1256 -2.3915 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4772 1.7314 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5915 0.9301 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9559 1.1196 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2176 0.2399 -0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0445 -0.7780 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6870 -1.3174 -0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4679 1.4384 1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7886 1.2855 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8801 -0.0811 1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6152 -2.8252 -0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1114 -2.8618 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5643 -2.6358 1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5536 2.8059 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5945 1.3384 -0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 7 2 0 0 0 0
2 10 1 0 0 0 0
3 8 2 0 0 0 0
3 11 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 11 2 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methyl-3-propan-2-yloxypyrazine
4.2 InChl
InChI=1S/C8H12N2O/c1-6(2)11-8-7(3)9-4-5-10-8/h4-6H,1-3H3
4.3 InChlKey
FRCMVXLVVCXOHO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC=CN=C1OC(C)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