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
1.7748 0.0039 0.4352 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3989 -0.0039 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1103 1.2713 1.0668 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1409 -1.2589 1.0618 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0441 0.0009 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7214 -0.0023 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6480 1.2080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6467 -1.2080 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0307 1.2064 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0295 -1.2096 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1999 -0.0043 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8073 -0.0035 -1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1308 2.1619 0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1279 -2.1601 0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5582 2.1533 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5564 -2.1578 -0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6596 -0.8806 0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6601 0.8801 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4369 -0.0141 -1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2437 -0.9001 -0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2436 0.8914 -0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0240 -0.0012 -2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 5 1 0 0 0 0
2 12 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 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
methyl 4-methylbenzenesulfonate
4.2 InChl
InChI=1S/C8H10O3S/c1-7-3-5-8(6-4-7)12(9,10)11-2/h3-6H,1-2H3
4.3 InChlKey
VUQUOGPMUUJORT-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC
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