3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 1 0 0 0 0 0999 V2000
-2.0013 2.7839 0.2915 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.0199 0.0574 -1.8721 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.7041 0.9532 -0.2134 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.0247 -0.1255 -0.0715 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2349 1.0054 0.6084 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.3358 -1.4657 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2396 1.0369 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1803 -1.4743 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8943 -0.3279 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4904 -0.1943 0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7557 -2.8686 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3344 -0.2647 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9986 0.8841 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2962 0.8862 1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7459 -2.2606 -0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5880 -1.7435 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7373 1.6676 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3481 1.5321 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0697 0.6765 0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9889 -1.0819 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5596 -0.2525 1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3429 -3.4485 1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8408 -2.9117 0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4877 -3.3741 -0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8981 -1.1886 -0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5982 1.8860 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 4 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 13 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4S,5R)-5-bromo-4-chloro-1-[(E)-2-chloroethenyl]-2,4-dimethylcyclohexene
4.2 InChl
InChI=1S/C10H13BrCl2/c1-7-6-10(2,13)9(11)5-8(7)3-4-12/h3-4,9H,5-6H2,1-2H3/b4-3+/t9-,10+/m1/s1
4.3 InChlKey
VUTYPBUUSNGOML-OKWQPMOJSA-N
4.4 Canonical SMILES
CC1=C(C[C@H]([C@@](C1)(C)Cl)Br)/C=C/Cl
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