3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-1.6633 0.4469 -0.0213 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6634 0.4465 0.0205 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.6547 0.3400 1.0358 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0947 0.6787 -1.3891 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6510 0.3412 -1.0403 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0997 0.6749 1.3874 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6204 1.7948 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6204 1.7967 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6750 -0.9937 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6745 -0.9937 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4893 -2.2660 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4885 -2.2662 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4020 1.7154 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1992 2.7096 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4018 1.7228 -1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1993 2.7106 -0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4030 -2.1229 -0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7796 -2.5658 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9567 -3.0943 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9561 -3.0935 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4031 -2.1226 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7773 -2.5675 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 5 2 0 0 0 0
2 6 2 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5,6-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
4.2 InChl
InChI=1S/C6H10O4S2/c1-5-6(2)12(9,10)4-3-11(5,7)8/h3-4H2,1-2H3
4.3 InChlKey
PHVNLLCAQHGNKU-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(S(=O)(=O)CCS1(=O)=O)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