3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
2.1287 2.5734 0.0371 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.4273 -1.8334 -0.0383 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5546 -0.9038 0.0546 N 0 0 2 0 0 0 0 0 0 0 0 0
-2.1117 -0.0251 1.1530 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0695 -0.1711 -1.1359 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4207 1.3990 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4809 1.2800 -0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5854 -0.2721 1.3016 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5536 -0.2383 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1605 -0.2751 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9964 -1.1307 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6422 -0.3101 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5452 0.7325 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8945 0.2748 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9744 -1.1002 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6029 -0.2400 2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4764 -0.5715 -2.0702 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6660 2.1258 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3921 1.7392 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5035 1.4678 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8289 2.0149 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4273 -1.2442 1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1603 0.4940 1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0633 -0.2077 -2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2891 -1.6852 0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2757 -1.7523 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5934 -0.2140 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7695 0.9126 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8674 -1.7091 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 15 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 10 2 0 0 0 0
9 24 1 0 0 0 0
10 12 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(3-bromothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene
4.2 InChl
InChI=1S/C12H14BrNS/c1-14-9-2-3-10(14)7-8(6-9)12-11(13)4-5-15-12/h4-6,9-10H,2-3,7H2,1H3
4.3 InChlKey
ZJCNRVHZJADROC-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2CCC1C=C(C2)C3=C(C=CS3)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