3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-3.1233 -3.3804 -0.4997 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.7227 0.1925 -0.0104 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.4212 1.8133 0.0487 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8363 2.0131 0.9901 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0050 -0.0430 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2030 -0.0804 0.9861 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3037 0.1008 -1.2448 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5649 -0.3604 0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9150 -0.1454 0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8041 -0.2910 1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3423 0.7901 0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0953 -1.6035 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6506 0.6976 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9586 -0.0265 -0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4036 -1.6962 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1812 -0.5455 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0729 0.0714 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3663 2.4934 -1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9010 -0.3660 2.3623 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4891 -2.5017 0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4706 -0.1357 1.9615 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2023 -0.6080 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6791 0.2024 -2.1807 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5340 2.6810 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9963 3.3846 -1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7509 1.8516 -2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3424 2.8049 -1.4335 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 17 2 0 0 0 0
3 13 1 0 0 0 0
3 18 1 0 0 0 0
4 11 1 0 0 0 0
4 24 1 0 0 0 0
5 14 2 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
6 21 1 0 0 0 0
7 14 1 0 0 0 0
7 17 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
12 15 2 0 0 0 0
12 20 1 0 0 0 0
13 16 2 0 0 0 0
15 16 1 0 0 0 0
16 22 1 0 0 0 0
18 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5E)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
4.2 InChl
InChI=1S/C11H9BrN2O3S/c1-17-8-4-6(12)2-5(9(8)15)3-7-10(16)14-11(18)13-7/h2-4,15H,1H3,(H2,13,14,16,18)/b7-3+
4.3 InChlKey
PYLYAEDUIKQBOT-XVNBXDOJSA-N
4.4 Canonical SMILES
COC1=CC(=CC(=C1O)C=C2C(=O)NC(=S)N2)Br
4.5 lsomeric SMILES
COC1=CC(=CC(=C1O)/C=C/2\C(=O)NC(=S)N2)Br
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