3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
2.8543 2.7985 0.5286 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.4627 0.4996 -1.0644 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7162 -2.2534 1.2195 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7755 -1.2217 -0.2411 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0186 3.1820 -0.4622 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0440 -2.7548 -0.6195 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4749 0.1782 0.2479 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4998 -0.5081 -0.2911 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7433 -1.2766 -0.1864 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6440 -0.8933 0.8440 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0068 -0.3075 0.5405 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9126 -0.6880 -0.4714 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.6534 0.8821 -0.3417 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3431 2.1463 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3954 -1.5967 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9782 0.7693 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2685 1.0676 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2746 -0.0235 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1747 -0.3330 1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5898 -0.0585 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0812 -1.5257 -1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4250 1.0897 -1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5116 2.0201 1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2238 2.4578 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8049 -2.5792 1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3230 -1.3739 -1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2548 1.5679 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4041 -2.0461 -0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8386 3.9800 0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 10 1 0 0 0 0
3 25 1 0 0 0 0
4 11 1 0 0 0 0
4 26 1 0 0 0 0
5 14 1 0 0 0 0
5 29 1 0 0 0 0
6 15 2 0 0 0 0
7 18 2 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 15 1 0 0 0 0
9 18 1 0 0 0 0
9 28 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
16 17 2 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H11BrN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1
4.3 InChlKey
AGFIRQJZCNVMCW-UAKXSSHOSA-N
4.4 Canonical SMILES
C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)Br
4.5 lsomeric SMILES
C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)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