3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
4.0101 -1.2156 -0.5388 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.4210 -0.0914 0.1002 S 0 0 0 0 0 0 0 0 0 0 0 0
0.4692 2.0280 -0.5961 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4290 -0.2212 1.5449 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5884 1.1947 -0.5496 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2858 -0.2297 0.0167 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6539 -0.7470 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4454 0.2916 0.3356 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4306 -0.2913 1.5548 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9229 0.0440 1.7737 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8868 1.6606 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4329 1.2643 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9677 -0.8655 -0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8644 -0.6043 -2.0273 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9626 -2.2173 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5335 0.2276 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1710 0.4595 2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1892 -1.2776 1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4424 -0.7962 2.2465 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0539 0.9166 2.4225 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9996 2.4405 0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3062 1.9818 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0167 -0.7815 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0193 -1.9239 -0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5517 0.3615 -2.4335 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2913 -1.3643 -2.5712 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9217 -0.7401 -2.2812 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8140 -2.4687 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0050 -2.4546 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3234 -2.8953 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 4 2 0 0 0 0
2 5 2 0 0 0 0
2 13 1 0 0 0 0
3 12 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride
4.2 InChl
InChI=1S/C10H15ClO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3/t7-,10-/m0/s1
4.3 InChlKey
BGABKEVTHIJBIW-XVKPBYJWSA-N
4.4 Canonical SMILES
CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
4.5 lsomeric SMILES
CC1([C@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)Cl)C
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