3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
5.9940 0.2767 0.0181 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.0117 -0.4507 -0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8000 0.7308 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2453 0.3662 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3485 -0.2855 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9390 0.1064 -1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9031 0.2848 1.1911 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8963 0.9956 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1856 -1.3990 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2909 -0.2348 -1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2548 -0.0563 1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2810 1.1634 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5703 -1.2313 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1179 0.0498 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9487 -0.3160 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5873 1.3985 0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6039 1.2690 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4376 0.1639 -2.1804 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3736 0.4821 2.1195 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3092 1.9052 -0.1314 H 1 0 0 0 0 0 0 0 0 0 0 0
1.7643 -2.3992 0.1215 H 1 0 0 0 0 0 0 0 0 0 0 0
3.6929 2.1680 -0.1159 H 1 0 0 0 0 0 0 0 0 0 0 0
4.2084 -2.1094 0.1332 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.8311 -0.4377 -2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7671 -0.1203 2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0012 -0.5819 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
3 4 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 18 1 0 0 0 0
7 11 2 0 0 0 0
7 19 1 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
9 13 2 0 0 0 0
9 21 1 0 0 0 0
10 15 2 0 0 0 0
10 24 1 0 0 0 0
11 15 1 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
15 26 1 0 0 0 0
M ISO 4 20 2 21 2 22 2 23 2
4. 国际命名与标识
4.1 IUPAC Name
1-bromo-2,3,5,6-tetradeuterio-4-phenylmethoxybenzene
4.2 InChl
InChI=1S/C13H11BrO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2/i6D,7D,8D,9D
4.3 InChlKey
OUQSGILAXUXMGI-YKVCKAMESA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
4.5 lsomeric SMILES
[2H]C1=C(C(=C(C(=C1OCC2=CC=CC=C2)[2H])[2H])Br)[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