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
2.8429 -2.2999 -0.3563 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5310 -0.7931 1.1345 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9436 1.8534 -1.2498 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9314 0.7903 0.2854 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7301 2.5370 0.5325 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3719 0.2690 0.2886 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5718 1.2695 0.1325 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4534 -0.0414 -0.2777 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8045 0.5137 -0.8232 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1348 -0.1192 -0.4734 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0442 0.3933 0.4863 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7146 -1.2562 0.4480 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3602 -2.5358 -0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9410 -0.9745 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2064 1.4187 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2479 -1.1168 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0988 0.0920 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3224 -0.0563 -1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7195 -0.4295 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2450 1.2458 1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4723 -1.4731 1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6243 -2.3641 -1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9266 -3.2713 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2520 -2.9722 -0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0494 2.2151 -1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4743 0.9934 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2980 -1.8418 0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0657 0.7670 -0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8843 -0.9441 -0.4480 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 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 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
14 16 2 0 0 0 0
14 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
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidin-2-one
4.2 InChl
InChI=1S/C9H12FN3O4/c1-3-5(14)6(15)8(17-3)13-2-4(10)7(11)12-9(13)16/h2-3,5-6,8,14-15H,1H3,(H2,11,12,16)/t3-,5-,6-,8-/m1/s1
4.3 InChlKey
YSNABXSEHNLERR-ZIYNGMLESA-N
4.4 Canonical SMILES
CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)O)O
4.5 lsomeric SMILES
C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=NC2=O)N)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