3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
2.1097 0.3550 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1186 0.7258 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6995 -1.9102 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1126 -0.3606 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1020 -1.3439 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4695 0.9880 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.1091 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2910 -0.7413 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4482 -0.9789 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8158 1.3530 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8051 0.3695 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2516 1.4344 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8456 -2.4001 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2661 1.7874 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7898 -0.4642 0.8929 H 1 0 0 0 0 0 0 0 0 0 0 0
3.7885 -0.4637 -0.8952 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.2145 -1.7493 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0815 2.4068 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9761 2.0264 -0.8800 H 1 0 0 0 0 0 0 0 0 0 0 0
3.9774 2.0259 0.8790 H 1 0 0 0 0 0 0 0 0 0 0 0
5.3347 1.2834 -0.0018 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.1818 1.6963 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 11 1 0 0 0 0
2 22 1 0 0 0 0
3 8 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 10 2 0 0 0 0
6 14 1 0 0 0 0
7 12 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 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
10 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
M ISO 5 15 2 16 2 19 2 20 2 21 2
4. 国际命名与标识
4.1 IUPAC Name
1,1,2,2,2-pentadeuterioethyl 4-hydroxybenzoate
4.2 InChl
InChI=1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3/i1D3,2D2
4.3 InChlKey
NUVBSKCKDOMJSU-ZBJDZAJPSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC=C(C=C1)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C([2H])([2H])OC(=O)C1=CC=C(C=C1)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