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
1.5447 -0.7394 0.6092 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9960 1.0186 -1.7604 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6564 1.5095 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8338 -2.3644 0.9018 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6581 1.6909 1.5456 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1156 0.9614 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3649 -1.2725 -0.7842 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6355 0.0473 0.2349 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9907 0.2459 0.3238 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3482 1.3868 -0.4289 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8136 1.0923 -0.1786 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7048 0.4306 0.5658 C 0 0 2 0 0 0 0 0 0 0 0 0
2.7979 -0.4224 -0.0262 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9460 -0.9535 0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7592 0.7385 0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8322 -1.0300 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0295 -1.4937 -1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2554 -0.8458 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0795 2.4364 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1393 1.5731 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7261 0.8703 1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8021 -0.9258 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9037 -0.5537 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9119 -0.7029 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0588 1.2471 -1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5267 2.4662 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0529 -1.5123 -1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1337 -2.3348 -1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5784 -2.6775 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1956 1.6146 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 25 1 0 0 0 0
3 11 1 0 0 0 0
3 26 1 0 0 0 0
4 14 1 0 0 0 0
4 29 1 0 0 0 0
5 15 2 0 0 0 0
6 9 1 0 0 0 0
6 30 1 0 0 0 0
7 18 2 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 15 1 0 0 0 0
9 18 1 0 0 0 0
10 11 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 20 1 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
16 17 2 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-hydroxypyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H12N2O7/c12-3-4-6(14)7(15)8(18-4)10-2-1-5(13)11(17)9(10)16/h1-2,4,6-8,12,14-15,17H,3H2/t4-,6-,7-,8+/m1/s1
4.3 InChlKey
RSDVTBJFCGBNOI-JBBNEOJLSA-N
4.4 Canonical SMILES
C1=CN(C(=O)N(C1=O)O)[C@@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
4.5 lsomeric SMILES
-
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