3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
3.0663 -0.2756 0.3525 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1644 1.6299 0.0747 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4491 -0.6079 -0.1232 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0617 -0.5240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7129 -0.3569 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4516 0.7156 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2846 -1.6801 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9356 0.7991 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1027 -1.5966 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6864 0.9275 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0890 0.6115 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3861 0.4330 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7956 -0.0754 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9871 1.6519 0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7465 -2.6527 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3694 1.7791 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7031 -2.5006 -0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8170 -1.5470 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1466 1.3730 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7278 1.6437 0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5993 1.5156 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.1607 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0649 -0.1145 -1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9002 -0.5511 -1.2280 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.5010 0.7573 -0.1807 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.0266 -0.8005 0.5366 H 1 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 12 1 0 0 0 0
3 18 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
M ISO 3 24 2 25 2 26 2
4. 国际命名与标识
4.1 IUPAC Name
2,2,2-trideuterio-N-(4-ethoxyphenyl)acetamide
4.2 InChl
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)/i2D3
4.3 InChlKey
CPJSUEIXXCENMM-BMSJAHLVSA-N
4.4 Canonical SMILES
CCOC1=CC=C(C=C1)NC(=O)C
4.5 lsomeric SMILES
[2H]C([2H])([2H])C(=O)NC1=CC=C(C=C1)OCC
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