3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
1.2376 -0.1282 0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4478 -2.2906 -0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8537 1.2723 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5204 0.5941 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9828 0.1581 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5776 -0.6009 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9204 1.3543 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0826 -0.4623 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2662 -1.0829 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2212 -1.2682 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2114 0.9265 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4883 -0.6854 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4785 1.5096 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6170 0.7036 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3166 1.2125 0.9024 H 1 0 0 0 0 0 0 0 0 0 0 0
3.3052 1.2309 -0.8480 H 1 0 0 0 0 0 0 0 0 0 0 0
5.1752 -0.4722 -0.8716 H 1 0 0 0 0 0 0 0 0 0 0 0
5.2002 -0.4460 0.8929 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7467 -1.2190 0.8995 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7500 -1.2080 -0.8867 H 1 0 0 0 0 0 0 0 0 0 0 0
5.7756 1.9913 0.8488 H 1 0 0 0 0 0 0 0 0 0 0 0
6.9623 1.0192 -0.0383 H 1 0 0 0 0 0 0 0 0 0 0 0
5.7511 1.9603 -0.9255 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.1424 -2.3521 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3525 1.5915 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3715 -1.3182 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5659 2.5928 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7555 2.2399 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 9 2 0 0 0 0
3 14 1 0 0 0 0
3 28 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
M ISO 8 15 2 16 2 17 2 18 2 19 2 20 2 21 2 22 2
M ISO 1 23 2
4. 国际命名与标识
4.1 IUPAC Name
1,1,2,2,3,3,4,4,4-nonadeuteriobutyl 4-hydroxybenzoate
4.2 InChl
InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3/i1D3,2D2,3D2,8D2
4.3 InChlKey
QFOHBWFCKVYLES-WRMMWXQOSA-N
4.4 Canonical SMILES
CCCCOC(=O)C1=CC=C(C=C1)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C([2H])([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