3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
0.8190 -1.2665 -1.8309 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0641 2.5102 1.1196 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4108 1.6012 0.2218 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7851 -2.2090 0.6382 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9694 1.7471 -1.5435 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9701 0.2468 -0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3576 0.3316 -0.4385 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7747 -1.1203 0.6981 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3670 0.7042 -0.3633 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1045 1.1069 0.9225 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5502 0.6051 0.7524 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3994 -0.4888 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2056 -0.4218 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4912 -1.4590 -0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1547 -0.7892 0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0986 0.8234 -0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3569 -1.2753 1.1017 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5148 -0.6464 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3634 1.5205 -1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6762 0.6534 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9483 0.2529 1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4013 -0.9365 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2249 -2.1604 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6315 2.7143 1.8825 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3124 1.2369 0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2782 -1.2284 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5081 -2.0881 1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9772 -2.6865 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9292 -1.8779 1.3551 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5936 -0.7209 0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 24 1 0 0 0 0
3 11 1 0 0 0 0
3 25 1 0 0 0 0
4 14 1 0 0 0 0
4 28 1 0 0 0 0
5 16 2 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 16 1 0 0 0 0
7 18 2 0 0 0 0
8 18 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-amino-1-[(1S,4R,5S)-2-fluoro-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one
4.2 InChl
InChI=1S/C10H12FN3O4/c11-6-4(3-15)8(16)9(17)7(6)14-2-1-5(12)13-10(14)18/h1-2,7-9,15-17H,3H2,(H2,12,13,18)/t7-,8-,9+/m1/s1
4.3 InChlKey
QLLGKCJUPWYJON-HLTSFMKQSA-N
4.4 Canonical SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(=C2F)CO)O)O
4.5 lsomeric SMILES
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H](C(=C2F)CO)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