3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
1.2092 1.6953 0.2749 S 0 0 0 0 0 0 0 0 0 0 0 0
0.7526 -2.0441 -0.3562 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2482 0.2781 -0.0941 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2964 0.2393 0.0172 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9469 1.4016 0.2689 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0914 0.2489 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5352 -0.5234 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1123 -0.8929 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7401 0.8215 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8119 -0.8787 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7795 1.3862 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6242 -1.3681 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2065 -0.8691 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1739 1.3958 -0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8875 0.2681 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8950 -0.8106 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0017 0.5601 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9147 -0.9080 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3233 -1.7700 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2677 2.2786 -0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5037 -2.4310 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6985 -1.7752 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6994 2.2826 -0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7821 -1.4282 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9762 1.0289 0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7124 -1.1231 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6816 -1.7586 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9905 -0.7242 0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 9 1 0 0 0 0
2 8 2 0 0 0 0
3 15 1 0 0 0 0
3 18 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
5 17 2 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 12 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
11 14 2 0 0 0 0
11 20 1 0 0 0 0
12 16 2 0 0 0 0
12 21 1 0 0 0 0
13 15 2 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-methoxyphenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one
4.2 InChl
InChI=1S/C13H10N2O2S/c1-17-10-6-4-9(5-7-10)15-13(16)11-3-2-8-14-12(11)18-15/h2-8H,1H3
4.3 InChlKey
AZVIMHSUSDTTCB-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)N2C(=O)C3=C(S2)N=CC=C3
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