3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 1 0 0 0 0 0999 V2000
-0.5267 -2.7650 -0.5061 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.6318 1.2598 -1.9282 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.7891 1.9249 1.2141 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.1189 0.2043 -0.2187 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.3921 -1.0398 1.5199 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1111 -0.1211 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0381 -0.8350 -0.4295 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4592 -0.0107 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4149 -0.7597 0.1153 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.5262 0.7243 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1738 0.5653 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8593 0.8525 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2567 -0.6264 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7898 0.8993 0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1289 -0.5805 -1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8437 -1.0056 -0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3111 0.5176 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9862 -1.5716 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1634 1.7280 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6853 0.1965 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2723 -0.1336 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5814 1.3846 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7447 1.4086 -1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9588 -1.9025 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 11 1 0 0 0 0
3 11 1 0 0 0 0
4 11 1 0 0 0 0
5 9 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,3S)-1,1,1,3-tetrabromoheptan-2-ol
4.2 InChl
InChI=1S/C7H12Br4O/c1-2-3-4-5(8)6(12)7(9,10)11/h5-6,12H,2-4H2,1H3/t5-,6-/m0/s1
4.3 InChlKey
WPOPCUWPWWFOMJ-WDSKDSINSA-N
4.4 Canonical SMILES
CCCC[C@@H]([C@@H](C(Br)(Br)Br)O)Br
4.5 lsomeric SMILES
-
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