3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-5.0936 1.2076 1.0785 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.0425 -0.9553 0.9456 S 0 0 0 0 0 0 0 0 0 0 0 0
4.0749 1.7805 -0.5924 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8666 -1.2467 -0.4365 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9059 0.9358 -0.5188 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5385 -0.7238 0.3236 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6847 2.3214 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1680 -2.5987 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1916 -1.0554 -1.4052 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0584 -2.4576 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8126 -0.2915 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4118 -0.4343 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5687 0.9466 -0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4164 -1.2186 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7094 1.4932 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6561 0.6228 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9724 1.6740 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6939 -3.1433 -0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2587 -3.1569 0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4674 -2.0123 -1.8683 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1616 -0.4336 -2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4526 -2.2947 2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6941 -3.3334 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8143 1.6076 -1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3508 -2.3022 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8416 2.5693 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7757 2.2352 1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3734 2.9043 1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 17 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
5 11 2 0 0 0 0
5 17 1 0 0 0 0
6 14 1 0 0 0 0
6 16 2 0 0 0 0
7 17 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(Z)-[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]urea
4.2 InChl
InChI=1S/C10H11ClN4OS/c11-8-2-1-7(5-13-8)6-15-3-4-17-10(15)14-9(12)16/h1-2,5H,3-4,6H2,(H2,12,16)/b14-10-
4.3 InChlKey
LEZHOZPJYAQQNU-UVTDQMKNSA-N
4.4 Canonical SMILES
C1CSC(=NC(=O)N)N1CC2=CN=C(C=C2)Cl
4.5 lsomeric SMILES
C1CS/C(=N\C(=O)N)/N1CC2=CN=C(C=C2)Cl
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