3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-0.4387 -1.1049 0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8805 0.8189 -0.0979 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8910 -1.3566 0.1339 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7410 -0.5655 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8397 -0.5190 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1204 1.3465 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0999 -0.7622 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2773 0.5979 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7916 -1.3248 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9785 0.7271 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0796 -0.7915 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2664 1.2605 0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2115 2.8265 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2926 -1.6540 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3170 0.5012 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4048 -2.1196 0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2606 1.0484 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6196 -2.3332 -0.8052 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2014 1.3367 0.9937 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.8977 -1.3828 -0.8862 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.4538 2.2632 0.8698 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7319 3.0749 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2153 3.2796 -0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7514 3.2710 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9105 -1.3798 1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9935 -2.7006 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8940 -1.5766 -0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3203 0.9157 -0.0536 H 1 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 16 1 0 0 0 0
2 5 1 0 0 0 0
2 6 2 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 9 2 0 0 0 0
4 10 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 15 2 0 0 0 0
11 20 1 0 0 0 0
12 15 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
M ISO 5 18 2 19 2 20 2 21 2 28 2
4. 国际命名与标识
4.1 IUPAC Name
4,6-dimethyl-N-(2,3,4,5,6-pentadeuteriophenyl)pyrimidin-2-amine
4.2 InChl
InChI=1S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)/i3D,4D,5D,6D,7D
4.3 InChlKey
ZLIBICFPKPWGIZ-DKFMXDSJSA-N
4.4 Canonical SMILES
CC1=CC(=NC(=N1)NC2=CC=CC=C2)C
4.5 lsomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])NC2=NC(=CC(=N2)C)C)[2H])[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