3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
2.6025 0.5933 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.7277 1.9262 -0.6055 S 0 0 0 0 0 0 0 0 0 0 0 0
0.0306 -0.1198 -2.0975 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2543 -1.9093 0.9953 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2230 -2.6059 -1.1975 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0063 -0.2290 -0.6704 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1947 0.5374 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3584 0.3269 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1582 -1.7165 -0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2529 1.1844 1.0726 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3069 -0.3303 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.7768 1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4250 0.5204 0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3692 1.5328 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2423 1.7763 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4442 -3.2638 1.4161 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4567 1.2474 1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2643 -1.3578 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0443 0.8250 -2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8360 2.3501 2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3191 0.2255 1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3910 1.8608 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9260 2.6130 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5042 -3.2750 2.5076 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3796 -3.6590 1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4051 -3.8793 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 15 1 0 0 0 0
3 6 1 0 0 0 0
3 19 1 0 0 0 0
4 9 1 0 0 0 0
4 16 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
12 14 2 0 0 0 0
12 20 1 0 0 0 0
13 15 2 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-hydroxy-2,2-dithiophen-2-ylacetate
4.2 InChl
InChI=1S/C11H10O3S2/c1-14-10(12)11(13,8-4-2-6-15-8)9-5-3-7-16-9/h2-7,13H,1H3
4.3 InChlKey
SYHWYWHVEQQDMO-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C(C1=CC=CS1)(C2=CC=CS2)O
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