3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-0.6512 2.8686 0.6396 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.4618 -2.8390 0.7019 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.8041 -2.6885 -0.2561 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.7213 -0.0888 -0.4434 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5614 1.1732 -1.1483 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4674 -1.3492 -1.1232 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2761 2.4983 -0.2108 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6823 0.2061 -0.5749 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7384 -0.0377 1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2997 0.0117 0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3163 1.2461 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4216 -1.1675 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3870 -0.1447 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6537 1.3013 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7590 -1.1122 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3750 0.1222 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0495 0.8205 1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9897 -0.8964 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0680 -0.1785 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5042 -1.0425 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5711 0.7536 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6359 3.2102 -0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0349 -0.6964 -0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 15 1 0 0 0 0
4 5 2 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
4 13 1 0 0 0 0
7 14 1 0 0 0 0
7 22 1 0 0 0 0
8 16 1 0 0 0 0
8 23 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,4,6-tribromo-5-(methylsulfonylmethyl)benzene-1,2-diol
4.2 InChl
InChI=1S/C8H7Br3O4S/c1-16(14,15)2-3-4(9)6(11)8(13)7(12)5(3)10/h12-13H,2H2,1H3
4.3 InChlKey
UQYHDNQXPJKICE-UHFFFAOYSA-N
4.4 Canonical SMILES
CS(=O)(=O)CC1=C(C(=C(C(=C1Br)Br)O)O)Br
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