3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
-0.0258 -1.9841 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7688 -0.1487 0.0312 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0553 1.6907 -0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3388 -0.4652 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9672 0.2146 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4865 0.5460 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1951 -0.7674 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5848 -0.2283 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8727 0.8005 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6836 -1.0796 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8222 1.1368 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9681 -0.5473 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0988 0.8320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3970 -1.1199 0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4410 -1.1146 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8863 0.8772 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8896 0.8091 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3813 1.1759 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4251 1.1957 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8519 -0.7487 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8212 0.2555 0.0790 H 1 0 0 0 0 0 0 0 0 0 0 0
5.8759 1.4295 -0.8486 H 1 0 0 0 0 0 0 0 0 0 0 0
5.8323 1.4408 0.9349 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5627 -2.1592 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0264 1.8725 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8394 -1.1916 0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0791 1.2970 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
2 20 1 0 0 0 0
3 11 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 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 8 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 12 2 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
M ISO 3 21 2 22 2 23 2
4. 国际命名与标识
4.1 IUPAC Name
1-pyridin-3-yl-4-(trideuteriomethylamino)butan-1-one
4.2 InChl
InChI=1S/C10H14N2O/c1-11-6-3-5-10(13)9-4-2-7-12-8-9/h2,4,7-8,11H,3,5-6H2,1H3/i1D3
4.3 InChlKey
SGDIDUFQYHRMPR-FIBGUPNXSA-N
4.4 Canonical SMILES
CNCCCC(=O)C1=CN=CC=C1
4.5 lsomeric SMILES
[2H]C([2H])([2H])NCCCC(=O)C1=CN=CC=C1
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