3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
3.6764 0.6676 -0.0002 I 0 0 0 0 0 0 0 0 0 0 0 0
0.8744 -0.4758 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8431 0.9132 1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8615 0.8594 -1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5612 -1.1773 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6114 0.4114 1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5931 0.3578 -1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1046 -1.6733 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0989 1.7323 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7950 -0.2943 1.2697 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8133 -0.3477 -1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3223 -0.9731 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0174 1.5387 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0486 1.4468 -2.1821 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2433 -2.0345 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2459 1.3005 1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8041 -0.1572 2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7722 -0.2500 -2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2331 1.2402 -1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0752 -2.2866 0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0628 -2.3239 -0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1280 2.1123 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4371 2.6068 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6335 -0.8790 2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8361 0.0503 1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8548 -0.0041 -1.2591 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6650 -0.9710 -2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5099 -1.6026 -0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5102 -1.5972 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 13 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(iodomethyl)adamantane
4.2 InChl
InChI=1S/C11H17I/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-7H2
4.3 InChlKey
AGIWPLUWFDFEJS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2CC3CC1CC(C2)(C3)CI
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