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
-2.0441 2.3951 0.0258 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.3210 -0.3074 1.1096 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1054 0.7608 -1.8162 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1729 -2.4395 1.2251 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9582 2.1501 1.0035 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8005 0.2710 0.3297 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1991 0.4529 0.1485 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4647 -1.2891 -0.7303 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0062 0.3157 -1.0521 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1966 1.4530 -0.4774 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4406 -0.4038 0.2118 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4894 0.7907 0.6902 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7937 -1.8626 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8756 -0.9990 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9906 1.0176 0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0278 -1.5590 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2533 -0.7464 -0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3794 -0.3142 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5447 1.9494 -1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3892 1.4831 1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2869 0.1042 0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9622 -2.4495 -0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6379 -1.9584 -0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6100 -0.0228 -2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0266 -1.5688 -0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4192 -2.3483 1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0949 -2.5498 -1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3268 -0.7703 -0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5394 -2.2171 -1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 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 24 1 0 0 0 0
4 13 1 0 0 0 0
4 26 1 0 0 0 0
5 15 2 0 0 0 0
6 12 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 11 1 0 0 0 0
9 18 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 21 1 0 0 0 0
12 20 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
4.2 InChl
InChI=1S/C9H12FN3O4/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16)/t4-,6-,7-,8-/m1/s1
4.3 InChlKey
NVZFZMCNALTPBY-XVFCMESISA-N
4.4 Canonical SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F
4.5 lsomeric SMILES
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)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