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
-0.0445 -1.9783 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7548 -0.1551 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0292 1.6896 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3238 -0.4653 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9539 0.2177 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4742 0.5426 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2109 -0.7615 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5992 -0.2190 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6642 -1.0816 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8609 0.7914 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7974 1.1326 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9474 -0.5463 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0748 0.8333 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4242 -1.1145 -0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3804 -1.1209 0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8796 0.8120 -0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8778 0.8793 0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3703 1.1725 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4148 1.1927 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8370 -0.7547 -0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5423 -2.1600 0.0376 H 1 0 0 0 0 0 0 0 0 0 0 0
6.8082 0.2441 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8215 1.4310 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8663 1.4211 -0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0005 1.8652 -0.0550 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.8203 -1.1884 0.0743 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.0538 1.3006 0.0447 H 1 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 10 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 9 1 0 0 0 0
8 11 2 0 0 0 0
9 12 2 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 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 4 21 2 25 2 26 2 27 2
4. 国际命名与标识
4.1 IUPAC Name
4-(methylamino)-1-(2,4,5,6-tetradeuteriopyridin-3-yl)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/i2D,4D,7D,8D
4.3 InChlKey
SGDIDUFQYHRMPR-TZMKMNDCSA-N
4.4 Canonical SMILES
CNCCCC(=O)C1=CN=CC=C1
4.5 lsomeric SMILES
[2H]C1=C(C(=C(N=C1[2H])[2H])C(=O)CCCNC)[2H]
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