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
2.4742 0.0753 -0.2706 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3010 -0.7681 -0.0633 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5658 -2.9236 -0.2392 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1934 0.1100 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1132 -0.3736 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1858 0.5176 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4272 1.4846 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9517 1.8923 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3547 2.3758 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5224 -0.4458 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3638 -1.7854 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1442 -0.1589 0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4310 1.8969 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7819 2.5930 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5365 3.4462 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1234 -1.7469 -0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3449 -0.1047 1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1571 -1.3363 0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0884 0.3179 0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6058 -0.8945 1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2528 0.7767 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1409 -0.5512 0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 4 1 0 0 0 0
2 10 1 0 0 0 0
2 16 1 0 0 0 0
3 11 3 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 6 1 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
9 15 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
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methoxy-6-(methylamino)benzonitrile
4.2 InChl
InChI=1S/C9H10N2O/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5,11H,1-2H3
4.3 InChlKey
WSUNTAGFYWVNHL-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC1=C(C(=CC=C1)OC)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