3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-2.5786 -2.8681 0.3447 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.6056 -0.1757 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8459 1.5745 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2796 -2.8695 -0.6188 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1161 2.8585 -0.3635 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3622 -0.3434 0.2171 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4344 0.6328 -0.1847 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7223 1.2469 -0.0743 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0479 0.5552 0.7370 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9646 0.9152 -0.3207 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6632 1.0917 1.0177 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7890 -0.5574 -0.2693 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5189 -1.9030 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3949 1.6663 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8302 -0.6883 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1012 -1.0816 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1749 -0.0541 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5703 0.2117 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1046 1.8092 -0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1838 0.4860 1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6451 2.1359 1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5978 -0.6523 -1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6666 -1.8831 1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3988 -2.2215 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9391 2.2905 0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0594 -1.4416 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4309 1.9751 -0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1265 -3.7191 -0.1714 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 12 1 0 0 0 0
3 9 1 0 0 0 0
3 25 1 0 0 0 0
4 13 1 0 0 0 0
4 28 1 0 0 0 0
5 14 2 0 0 0 0
6 17 2 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 14 1 0 0 0 0
8 17 1 0 0 0 0
8 27 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
4.3 InChlKey
WOVKYSAHUYNSMH-RRKCRQDMSA-N
4.4 Canonical SMILES
C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O
4.5 lsomeric SMILES
C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)Br)CO)O
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