3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
2.9437 -1.7006 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5117 1.0204 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0004 1.2763 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7540 -0.7249 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4283 -0.2892 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6117 -1.2187 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1432 1.0762 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9368 -0.7829 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2219 0.5825 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1819 1.5120 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9198 0.0523 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1618 -0.8034 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3897 -2.2836 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8933 1.8546 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8792 -1.7351 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3911 2.5786 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1632 -1.4558 0.8789 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.1911 -1.4120 -0.9070 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.0505 -0.1669 0.0317 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5589 -2.5939 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5160 1.9931 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 20 1 0 0 0 0
2 9 1 0 0 0 0
2 21 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 15 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
M ISO 3 17 2 18 2 19 2
4. 国际命名与标识
4.1 IUPAC Name
2,2,2-trideuterio-N-(3,4-dihydroxyphenyl)acetamide
4.2 InChl
InChI=1S/C8H9NO3/c1-5(10)9-6-2-3-7(11)8(12)4-6/h2-4,11-12H,1H3,(H,9,10)/i1D3
4.3 InChlKey
IPFBMHOMTSBTSU-FIBGUPNXSA-N
4.4 Canonical SMILES
CC(=O)NC1=CC(=C(C=C1)O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C(=O)NC1=CC(=C(C=C1)O)O
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