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
0.5865 2.2969 -0.8374 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3778 -0.6645 -0.4618 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0719 0.0140 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0942 0.2020 1.3837 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2779 -1.0741 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4439 0.4208 0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6318 -0.8491 -1.3261 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7521 -0.6866 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3352 -0.4058 1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3606 1.2945 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4681 -0.5480 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8965 1.0477 2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1762 -0.6886 2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3026 -2.0558 -0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4823 -1.1383 -1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4508 1.3909 0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2357 0.4597 1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8564 -1.6980 -1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5870 0.0395 -1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8971 -1.6328 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6929 -0.4658 -0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1659 -1.3526 1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5817 0.3402 1.9268 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 3 0 0 0 0
2 11 3 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(cyanomethyl)cyclohexane-1-carbonitrile
4.2 InChl
InChI=1S/C9H12N2/c10-7-6-9(8-11)4-2-1-3-5-9/h1-6H2
4.3 InChlKey
CYMZDPHCBAWUHZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCC(CC1)(CC#N)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