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
2.7792 2.3138 0.3405 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5028 0.7843 -1.1401 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9890 -1.8418 1.2529 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9471 -0.7258 -0.2829 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7521 -2.6257 -0.5182 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3775 0.1153 0.2844 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3695 -0.3302 -0.2934 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5562 -1.2609 -0.1197 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8116 -0.5080 0.8220 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1233 0.1624 0.4720 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0499 -0.4138 -0.4888 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.6714 1.2838 -0.4535 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2789 2.5548 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1862 -1.4878 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9373 0.9189 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2423 1.0994 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1738 -0.0386 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3123 0.0498 1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6976 0.4923 1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2705 -1.2659 -1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4232 1.5204 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5619 2.3628 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8114 3.2703 -0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1604 3.0257 0.7344 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1056 -2.2294 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4963 -0.9464 -1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2915 1.7840 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1583 -2.0792 -0.1392 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 10 1 0 0 0 0
4 26 1 0 0 0 0
5 14 2 0 0 0 0
6 17 2 0 0 0 0
7 11 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 28 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 20 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 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 27 1 0 0 0 0
16 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16)/t3-,5-,6-,8-/m1/s1
4.3 InChlKey
ZWAOHEXOSAUJHY-ZIYNGMLESA-N
4.4 Canonical SMILES
CC1C(C(C(O1)N2C=C(C(=O)NC2=O)F)O)O
4.5 lsomeric SMILES
C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)NC2=O)F)O)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