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
7.5512 -1.5763 -0.0014 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.8970 -0.0516 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7343 -2.7118 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3111 1.8579 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7521 0.1027 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.9011 -0.3931 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6236 0.8408 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0386 2.0408 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7403 -1.3280 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2335 -1.5960 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0197 0.6698 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2503 0.2672 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9242 0.8358 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2035 0.7495 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4938 0.1544 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3672 1.1026 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4152 -1.1178 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4087 2.0999 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6492 0.5529 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6972 -1.6675 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8142 -0.8322 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3006 -1.7263 0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3009 -1.7267 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9103 -0.2984 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4605 -0.9472 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2685 2.1851 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5690 -1.8002 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9279 3.0470 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5092 1.2176 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8088 -2.7488 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
3 10 2 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 24 1 0 0 0 0
7 15 2 0 0 0 0
8 14 2 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
12 13 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 18 2 0 0 0 0
14 15 1 0 0 0 0
15 25 1 0 0 0 0
16 19 1 0 0 0 0
16 26 1 0 0 0 0
17 20 2 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
19 21 2 0 0 0 0
19 29 1 0 0 0 0
20 21 1 0 0 0 0
20 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(E)-[5-(4-bromophenyl)-1,3-oxazol-2-yl]methylideneamino]imidazolidine-2,4-dione
4.2 InChl
InChI=1S/C13H9BrN4O3/c14-9-3-1-8(2-4-9)10-5-15-12(21-10)6-16-18-7-11(19)17-13(18)20/h1-6H,7H2,(H,17,19,20)/b16-6+
4.3 InChlKey
SEGCNGONCZQFDW-OMCISZLKSA-N
4.4 Canonical SMILES
C1C(=O)NC(=O)N1N=CC2=NC=C(O2)C3=CC=C(C=C3)Br
4.5 lsomeric SMILES
C1C(=O)NC(=O)N1/N=C/C2=NC=C(O2)C3=CC=C(C=C3)Br
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