3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-1.1017 2.2224 -0.7528 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.2442 1.5902 -0.5598 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.0534 -1.7787 -1.4391 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8939 -0.7011 -0.5605 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2129 0.9191 0.8425 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5874 1.1461 0.8459 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7341 0.5114 0.1726 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7604 -0.2795 0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7027 -0.0573 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6802 0.6932 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2083 -1.5141 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5569 -0.9560 -0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0480 0.4315 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5762 -1.7757 0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4960 -0.8029 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3737 0.3511 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5056 -2.2811 1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5524 -1.2744 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9250 -2.7363 1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5582 -1.0243 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1786 1.2623 0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3366 -0.1141 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 13 1 0 0 0 0
3 12 2 0 0 0 0
4 12 1 0 0 0 0
4 16 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 16 2 0 0 0 0
7 16 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
11 17 1 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
14 19 1 0 0 0 0
15 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-amino-6-(2,3-dichlorophenyl)-4H-1,2,4-triazin-5-one
4.2 InChl
InChI=1S/C9H6Cl2N4O/c10-5-3-1-2-4(6(5)11)7-8(16)13-9(12)15-14-7/h1-3H,(H3,12,13,15,16)
4.3 InChlKey
OVNGWOHWYFBGKF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)Cl)C2=NN=C(NC2=O)N
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