3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
0.4951 -3.0505 -0.0007 S 0 0 0 0 0 0 0 0 0 0 0 0
-6.1512 0.2148 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6333 -1.4551 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5141 -0.4654 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1559 -0.5113 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5403 -0.3750 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8275 -0.8931 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2264 -1.5192 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9198 0.0368 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9139 -0.6175 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0635 0.9359 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0166 -2.2592 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8108 0.4509 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9602 2.0042 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6769 1.4012 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3338 1.7618 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7723 2.2575 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0593 1.7311 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1959 0.3522 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1051 -2.3571 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2940 -1.6365 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0131 1.1937 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9327 -2.8341 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5897 3.0253 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6756 1.8192 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0219 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6236 3.3331 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9279 2.3796 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1783 -0.1085 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6212 1.0664 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
2 30 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 9 1 0 0 0 0
5 19 2 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
9 15 2 0 0 0 0
10 13 1 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 16 2 0 0 0 0
14 16 1 0 0 0 0
14 24 1 0 0 0 0
15 17 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 18 2 0 0 0 0
17 27 1 0 0 0 0
18 19 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]phenol
4.2 InChl
InChI=1S/C14H11N3OS/c18-11-5-3-4-10(8-11)16-14-17-13(9-19-14)12-6-1-2-7-15-12/h1-9,18H,(H,16,17)
4.3 InChlKey
GIGNWEDIMLUWCT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)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