3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 1 0 0 0 0 0999 V2000
-1.7009 0.6523 -0.5015 N 0 0 1 0 0 0 0 0 0 0 0 0
2.8769 0.6194 0.7322 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8853 0.1435 0.6192 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5226 -1.2100 0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7229 -1.3468 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0380 0.0834 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5816 0.0219 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7298 2.1073 -0.5768 C 1 0 0 0 0 0 0 0 0 0 0 0
0.9962 -0.7578 -0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5527 0.6846 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3501 -0.8497 -1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2420 -0.1481 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9959 0.8004 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8548 -2.0726 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8707 -1.1791 2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5665 -1.8447 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4460 -1.9324 -0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5951 0.5812 0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6258 0.1300 -1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3370 2.4319 -1.4289 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.1419 2.5633 0.3305 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.7229 2.5079 -0.7358 H 1 0 0 0 0 0 0 0 0 0 0 0
0.2792 -1.2998 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2935 1.3091 1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6962 -1.4515 -1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3087 -0.1867 -0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 2 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
M ISO 4 8 13 20 2 21 2 22 2
4. 国际命名与标识
4.1 IUPAC Name
3-[1-(trideuterio(113C)methyl)pyrrolidin-2-yl]pyridine
4.2 InChl
InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/i1+1D3
4.3 InChlKey
SNICXCGAKADSCV-KQORAOOSSA-N
4.4 Canonical SMILES
CN1CCCC1C2=CN=CC=C2
4.5 lsomeric SMILES
[2H][13C]([2H])([2H])N1CCCC1C2=CN=CC=C2
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