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
1.2310 0.5559 0.7783 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6807 -2.7232 -0.7495 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8050 -2.1669 0.8783 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7776 0.8113 -1.4835 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7926 -0.5535 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0883 0.6081 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1425 -0.4791 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7340 1.8442 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7882 0.7571 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0840 1.9187 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1375 -1.8540 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1065 0.6752 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5278 0.6062 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7216 -1.3672 -0.4588 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.1922 2.7534 0.6597 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5870 2.8811 0.0504 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.8401 0.8152 -0.5105 H 1 0 0 0 0 0 0 0 0 0 0 0
3.7232 1.4218 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2013 0.7114 -0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7116 -0.3613 0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2337 -3.5962 -0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 11 2 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 11 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 16 1 0 0 0 0
12 13 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
M ISO 4 14 2 15 2 16 2 17 2
4. 国际命名与标识
4.1 IUPAC Name
2-acetyloxy-3,4,5,6-tetradeuteriobenzoic acid
4.2 InChl
InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)/i2D,3D,4D,5D
4.3 InChlKey
BSYNRYMUTXBXSQ-QFFDRWTDSA-N
4.4 Canonical SMILES
CC(=O)OC1=CC=CC=C1C(=O)O
4.5 lsomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])C(=O)O)OC(=O)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