3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
2.9189 -0.2207 0.5587 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.0977 -1.2693 0.1299 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2263 0.2533 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1100 -0.3344 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2144 -0.7056 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9136 1.5832 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4225 0.9955 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4107 1.9543 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1972 -1.4359 -0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4295 -0.8206 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4397 -1.7455 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6887 2.3445 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4290 1.3525 -0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6531 2.9900 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5760 -2.3222 -0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2465 -1.7424 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9722 -0.9964 -1.7362 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0846 -1.6944 -0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5400 -0.4288 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7601 -0.1038 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 10 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-methoxy-3-methylsulfanylbenzene
4.2 InChl
InChI=1S/C8H10OS/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3
4.3 InChlKey
IWVQVOXDIOKVBE-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=CC=C1)SC
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