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
-2.3657 0.0858 -0.1147 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.9269 -1.0140 -0.8742 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1944 1.1893 0.3311 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4737 -0.4893 1.1446 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2250 0.0476 -0.4980 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5214 0.7737 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0571 -0.4961 0.6570 C 0 0 2 0 0 0 0 0 0 0 0 0
0.6952 -1.2332 -1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9892 -1.5881 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2180 -0.4518 0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9522 -0.8315 1.7033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9772 0.7661 -1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2962 1.9934 0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4196 1.2480 -1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0496 -0.3961 1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9076 -1.0560 -2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0316 -2.0509 -1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9459 -2.5994 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8603 -1.5440 -1.1067 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0057 -0.1983 2.5916 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9217 -1.8863 1.9845 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9510 1.8410 -0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1434 0.5913 -2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2403 2.2967 1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9245 2.8486 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5769 1.8295 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3859 1.5964 -0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6269 0.4779 -1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9474 2.0804 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 4 1 0 0 0 0
1 12 1 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 7 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 11 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S,7R)-10,10-dimethyl-3λ6-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide
4.2 InChl
InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m1/s1
4.3 InChlKey
ZAHOEBNYVSWBBW-GMSGAONNSA-N
4.4 Canonical SMILES
CC1(C2CCC13CS(=O)(=O)N=C3C2)C
4.5 lsomeric SMILES
CC1([C@@H]2CC[C@]13CS(=O)(=O)N=C3C2)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