3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-3.5793 1.9924 0.1639 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.5940 2.0129 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0449 -0.2266 0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4896 -1.5143 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1029 -1.1600 -0.2081 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3938 -0.1169 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9250 0.8507 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9988 1.0465 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1793 -1.1742 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3893 0.5433 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8225 -0.7118 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7592 -1.7221 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3896 1.1527 -0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5701 -1.0680 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1752 0.0954 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4238 1.8753 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7404 -2.0883 0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0987 -2.7669 -0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8614 2.0550 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1822 -1.8897 0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2581 0.1776 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2924 -2.1472 -0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8692 -0.4994 -0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 12 2 0 0 0 0
5 11 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
8 16 1 0 0 0 0
9 14 2 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
12 18 1 0 0 0 0
13 15 2 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-amino-4-bromo-2-phenylpyridazin-3-one
4.2 InChl
InChI=1S/C10H8BrN3O/c11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h1-6H,12H2
4.3 InChlKey
ODNZLRLWXRXPOH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Br
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