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
-2.6634 -2.8589 0.3578 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.6234 -0.1824 -0.9939 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8174 1.6294 0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3695 -2.8564 -0.6107 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0856 2.7777 -0.3713 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4366 0.5731 -0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7426 1.2560 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4577 -0.2669 0.2067 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0475 0.5905 0.7369 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6493 1.0905 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9543 0.8924 -0.3192 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8174 -0.5308 -0.2667 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5840 -1.8817 0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8367 -0.7421 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4101 1.5986 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1149 -1.1003 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1149 0.0114 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5799 0.2630 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1867 0.4733 1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6036 2.1343 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0762 1.7859 -0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6277 -0.6056 -1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7261 -1.8803 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4693 -2.1762 0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8921 2.3490 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0691 -1.5000 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2370 -3.7084 -0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7976 -1.2144 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1493 0.4744 0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 11 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 27 1 0 0 0 0
5 15 2 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 15 1 0 0 0 0
7 17 2 0 0 0 0
8 17 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 10 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
10 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
14 16 2 0 0 0 0
14 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
4-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
4.2 InChl
InChI=1S/C9H12BrN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1
4.3 InChlKey
KISUPFXQEHWGAR-RRKCRQDMSA-N
4.4 Canonical SMILES
C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O
4.5 lsomeric SMILES
C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)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