3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
1.1422 1.4147 0.1723 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.9477 1.4997 -0.5726 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9800 -1.0171 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4518 -1.1307 -0.1064 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8763 -0.3947 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5517 -0.1822 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7569 0.8159 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7217 -0.5738 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7369 0.6635 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3930 -1.6576 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1166 0.4583 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9675 1.5248 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9427 -1.2764 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6345 -0.8047 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7727 -1.8626 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1614 0.8055 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1516 -0.5770 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3899 2.2944 0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3914 1.6606 -0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7419 -2.4969 0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9828 2.6042 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9466 -2.3564 -0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1702 -2.8486 0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1096 1.3350 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0902 -1.1197 -0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4235 -0.1910 -0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9244 1.6819 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0731 3.0576 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5398 2.7928 1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
3 14 1 0 0 0 0
3 26 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 13 2 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 15 2 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
12 16 1 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
15 23 1 0 0 0 0
16 17 2 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(1,3-benzothiazol-2-yl)-2-methoxyphenol
4.2 InChl
InChI=1S/C14H11NO2S/c1-17-12-8-9(6-7-11(12)16)14-15-10-4-2-3-5-13(10)18-14/h2-8,16H,1H3
4.3 InChlKey
KRVBOHJNAFQFPW-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)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