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
1.2319 0.5538 0.7782 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6859 -2.7235 -0.7489 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8022 -2.1684 0.8772 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7794 0.8130 -1.4829 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0873 0.6077 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7932 -0.5530 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7315 1.8447 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1432 -0.4765 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0815 1.9211 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7873 0.7605 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1402 -1.8545 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1077 0.6732 -0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5289 0.6021 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1886 2.7531 0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7238 -1.3637 -0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5833 2.8841 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8392 0.8201 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7267 1.4205 0.8588 H 1 0 0 0 0 0 0 0 0 0 0 0
4.2027 0.7008 -0.6935 H 1 0 0 0 0 0 0 0 0 0 0 0
3.7099 -0.3636 0.6404 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2406 -3.5974 -0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 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
6 8 2 0 0 0 0
6 11 1 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 16 1 0 0 0 0
10 17 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 3 18 2 19 2 20 2
4. 国际命名与标识
4.1 IUPAC Name
2-(2,2,2-trideuterioacetyl)oxybenzoic 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)/i1D3
4.3 InChlKey
BSYNRYMUTXBXSQ-FIBGUPNXSA-N
4.4 Canonical SMILES
CC(=O)OC1=CC=CC=C1C(=O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C(=O)OC1=CC=CC=C1C(=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