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
3.3150 -0.0167 -0.2854 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0431 1.1978 -0.2202 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9237 -0.0270 -0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9464 -0.0309 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4813 -0.0153 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1290 -1.2181 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2719 0.0244 0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4377 -1.1728 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3161 1.2021 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0499 0.0564 0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0802 0.8582 -1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0819 -0.8945 -1.5784 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7908 -0.9230 0.8395 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7732 0.8443 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4503 0.7987 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6427 -2.1723 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2890 0.0229 0.4067 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1525 0.9291 1.4161 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1740 -0.8543 1.4566 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.9795 -2.0936 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7478 2.1855 0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0690 0.1156 0.8613 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
1 15 1 0 0 0 0
2 5 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 6 2 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 2 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
M ISO 3 17 2 18 2 19 2
4. 国际命名与标识
4.1 IUPAC Name
2-pyridin-2-yl-N-(trideuteriomethyl)ethanamine
4.2 InChl
InChI=1S/C8H12N2/c1-9-7-5-8-4-2-3-6-10-8/h2-4,6,9H,5,7H2,1H3/i1D3
4.3 InChlKey
UUQMNUMQCIQDMZ-FIBGUPNXSA-N
4.4 Canonical SMILES
CNCCC1=CC=CC=N1
4.5 lsomeric SMILES
[2H]C([2H])([2H])NCCC1=CC=CC=N1
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