3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
-1.8476 -0.0950 -0.0512 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.1185 -0.3128 -1.4536 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3083 1.0854 0.6428 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1583 -0.2590 0.2111 N 0 0 2 0 0 0 0 0 0 0 0 0
2.6939 -0.6261 -0.0478 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7408 0.9456 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1493 0.5952 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4238 -1.5356 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8210 -1.7578 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7970 1.3429 -1.4764 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2152 2.1351 0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4083 -1.5178 0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8427 1.4183 0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1232 0.4829 1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4481 -1.5153 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1745 -2.3971 -0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7760 -1.9215 1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2483 -2.6637 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1904 1.6270 -1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1672 0.5332 -2.1126 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4609 2.2028 -1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6171 2.6506 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9973 2.8966 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0865 1.8320 1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6199 -0.8039 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9166 -1.5518 1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2379 -2.4276 0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4851 -1.4019 0.9982 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 6 1 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 25 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
8 16 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
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 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2-dimethyl-1-methylsulfonylpiperazine
4.2 InChl
InChI=1S/C7H16N2O2S/c1-7(2)6-8-4-5-9(7)12(3,10)11/h8H,4-6H2,1-3H3
4.3 InChlKey
CPCSGLIYTODURB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(CNCCN1S(=O)(=O)C)C
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