3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 1 0 0 0 0 0999 V2000
3.3412 1.0956 0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.3261 -2.5583 0.2233 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7308 -0.1454 -0.8279 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4541 -1.9241 0.4605 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1646 2.6406 -0.2981 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4001 0.4718 -0.1094 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7398 1.0158 -0.1052 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3460 -0.6600 0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9740 0.8837 -0.1806 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5709 1.1076 1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1227 0.1589 -0.6615 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9066 -1.1401 -0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7027 -0.8641 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4212 1.4411 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9648 -1.2708 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0350 -0.2524 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0503 1.7953 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2391 2.0453 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3440 0.2847 1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4440 0.7766 -1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9824 -0.9642 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7258 -1.7126 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1084 -1.5790 0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9638 -2.7521 0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1043 0.0122 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5988 -1.6377 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 15 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
4 24 1 0 0 0 0
5 14 2 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 14 1 0 0 0 0
7 16 2 0 0 0 0
8 16 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
15 16 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-amino-5-fluoro-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
4.2 InChl
InChI=1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+/m1/s1
4.3 InChlKey
XQSPYNMVSIKCOC-RITPCOANSA-N
4.4 Canonical SMILES
C1C(OC(S1)CO)N2C=C(C(=NC2=O)N)F
4.5 lsomeric SMILES
C1[C@@H](O[C@@H](S1)CO)N2C=C(C(=NC2=O)N)F
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