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
-2.8259 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5682 1.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8757 -0.7734 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6465 0.9896 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7405 0.8407 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4689 -0.1371 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3050 -0.4350 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9044 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2642 2.3526 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4824 -1.5616 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5869 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7250 -0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4782 -2.3329 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9605 2.9089 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3583 2.3297 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9615 2.9079 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9071 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5748 1.8955 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1689 2.9176 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6438 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4177 -1.8033 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4177 -1.8034 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 5 1 0 0 0 0
2 18 1 0 0 0 0
2 19 1 0 0 0 0
3 12 3 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 10 2 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
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-amino-4-methoxy-3-methylbenzonitrile
4.2 InChl
InChI=1S/C9H10N2O/c1-6-8(12-2)4-3-7(5-10)9(6)11/h3-4H,11H2,1-2H3
4.3 InChlKey
CDZMIQSRVJVDFS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CC(=C1N)C#N)OC
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