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
-2.3805 -3.6232 0.4528 I 0 0 0 0 0 0 0 0 0 0 0 0
-1.3873 -0.5143 0.9669 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1783 2.4577 -1.0287 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3764 1.6478 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5876 2.3156 0.8029 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5281 -1.0152 -0.4236 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7146 0.2192 0.2537 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0503 0.6558 0.1912 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3375 1.0742 -0.7907 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.7788 0.7001 -0.5165 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6455 0.6166 0.4817 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.6294 -0.6149 0.2363 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5432 -1.8273 -0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7633 1.1498 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9992 -1.0794 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2311 -1.5355 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3826 -0.6273 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9742 0.5278 -1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3999 0.6451 -1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6694 1.3959 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4327 -0.7432 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7011 -1.7575 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4503 -1.8823 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2254 2.6320 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8996 1.6364 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1739 -1.7575 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8194 1.3073 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4147 -2.5542 -0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 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 24 1 0 0 0 0
4 10 1 0 0 0 0
4 25 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 27 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
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione
4.2 InChl
InChI=1S/C9H11IN2O5/c10-3-4-6(14)7(15)8(17-4)12-2-1-5(13)11-9(12)16/h1-2,4,6-8,14-15H,3H2,(H,11,13,16)/t4-,6-,7-,8-/m1/s1
4.3 InChlKey
NEMNIUYGXIQPPK-XVFCMESISA-N
4.4 Canonical SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)CI)O)O
4.5 lsomeric SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CI)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