3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
2.9280 -1.5501 1.1108 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6532 0.3611 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1757 0.1915 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2193 1.7135 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1170 0.2831 -1.7231 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6029 1.2019 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4279 -0.9774 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5886 -0.1254 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9851 1.0435 0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8101 -1.1359 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3875 -0.7107 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0661 -0.2951 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0071 1.8393 1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8042 2.5716 -0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3106 1.7591 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8975 -0.6917 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6176 1.0487 -2.3287 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1997 0.4350 -1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1855 2.1298 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1566 -1.7816 -1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5818 1.8382 0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2689 -2.0509 -0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3350 -1.3500 0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4624 0.2377 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5555 0.0909 -0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 3 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 9 1 0 0 0 0
6 19 1 0 0 0 0
7 10 2 0 0 0 0
7 20 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methyl-2-(4-methylphenyl)propanenitrile
4.2 InChl
InChI=1S/C11H13N/c1-9-4-6-10(7-5-9)11(2,3)8-12/h4-7H,1-3H3
4.3 InChlKey
VCSBTPVGIGROGB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=C(C=C1)C(C)(C)C#N
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