3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-2.4901 1.4334 0.1173 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2853 -1.2039 0.4852 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2448 0.4163 -0.1003 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6003 0.1607 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6400 -0.3327 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0508 -0.0241 -0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2804 0.7027 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6001 0.4141 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2409 -1.6564 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9990 -0.9098 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0786 -1.9450 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9585 0.1872 0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0019 2.7575 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0869 0.8796 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4630 -0.8444 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0877 1.7115 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9490 -2.4719 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3759 -2.9806 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6690 2.9086 -1.1221 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2304 3.0224 0.6415 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.8424 3.4398 0.0755 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.3777 -2.1685 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8317 0.5536 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 22 1 0 0 0 0
3 12 1 0 0 0 0
3 23 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 12 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 16 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
11 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
M ISO 3 19 2 20 2 21 2
4. 国际命名与标识
4.1 IUPAC Name
2-[4-hydroxy-3-(trideuteriomethoxy)phenyl]acetic acid
4.2 InChl
InChI=1S/C9H10O4/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4,10H,5H2,1H3,(H,11,12)/i1D3
4.3 InChlKey
QRMZSPFSDQBLIX-FIBGUPNXSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)CC(=O)O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])OC1=C(C=CC(=C1)CC(=O)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