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
1.7216 -0.8718 0.9826 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0480 1.8242 0.1922 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5970 -2.7199 0.3146 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9402 1.2301 0.0779 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4100 -0.7407 -0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7532 -0.7429 0.1938 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8947 -1.3907 -0.0732 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8840 -0.2528 0.3891 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5881 -1.0646 -1.3409 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7219 -0.4182 -1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9388 1.2032 0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4511 0.6297 -0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5740 -1.4959 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5812 1.3472 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8684 0.6311 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6219 2.8321 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8049 -2.4732 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -0.7906 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2385 -1.3256 -2.3287 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4240 -0.0789 -1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0746 1.2582 1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0463 1.7825 0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4747 1.1412 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6169 -1.2594 0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6218 3.2562 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0631 3.3051 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2219 3.1013 -1.2022 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0817 2.7419 0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 11 1 0 0 0 0
2 28 1 0 0 0 0
3 13 2 0 0 0 0
4 15 2 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 13 1 0 0 0 0
6 15 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
9 10 2 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
4.2 InChl
InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1
4.3 InChlKey
XNKLLVCARDGLGL-JGVFFNPUSA-N
4.4 Canonical SMILES
CC1=CN(C(=O)NC1=O)C2C=CC(O2)CO
4.5 lsomeric SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO
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