3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
0.8793 1.6415 -0.0785 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.9764 -2.3644 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7712 0.9668 0.0067 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1072 1.0674 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9153 1.8443 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2317 -0.3263 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6921 0.9859 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6929 -0.3944 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9482 -1.1372 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6341 -0.9159 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5845 0.0826 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0063 -0.0362 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6883 -1.4141 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9811 0.9628 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0310 1.6336 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7764 2.7697 0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1186 2.1203 -1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4665 -0.2482 -1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0434 -0.8735 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8707 -1.9720 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4176 -1.9972 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3782 -1.9347 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7744 -1.2858 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 9 2 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-acetyl-6,7-dihydro-5H-1-benzothiophen-4-one
4.2 InChl
InChI=1S/C10H10O2S/c1-6(11)10-5-7-8(12)3-2-4-9(7)13-10/h5H,2-4H2,1H3
4.3 InChlKey
DZXNEBPTWWTEQG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC2=C(S1)CCCC2=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