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
1.3008 -0.3859 -1.1598 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2445 2.0176 -0.3726 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8950 -2.6638 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7357 2.3248 -0.8458 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8192 0.2558 -0.3954 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1929 0.6606 -0.3376 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5858 -0.2262 2.8192 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6806 -1.0487 0.1857 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2635 1.1385 0.6707 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7145 0.8732 0.2996 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5348 0.6836 -0.5918 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6531 -0.3065 -0.6714 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9910 -1.6401 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8843 0.3749 1.8729 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0517 -1.0645 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9117 1.1435 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2759 -1.5479 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3994 -0.5889 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0649 2.2008 0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3700 0.6861 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5462 1.4966 -1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2964 -0.1516 -1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2908 -1.8873 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0095 -1.6319 0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7225 2.1715 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1988 -1.7231 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1195 -3.5014 -0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4680 -2.5769 0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8732 -2.0125 0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4775 -0.4294 0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 10 1 0 0 0 0
2 25 1 0 0 0 0
3 13 1 0 0 0 0
3 27 1 0 0 0 0
4 16 2 0 0 0 0
5 11 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 16 1 0 0 0 0
6 18 2 0 0 0 0
7 14 3 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 11 1 0 0 0 0
9 14 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 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 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile
4.2 InChl
InChI=1S/C10H12N4O4/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17/h1-2,5-6,8-9,15-16H,4H2,(H2,12,13,17)/t5-,6+,8-,9+/m0/s1
4.3 InChlKey
DCYBPMFXJCWXNB-JWIUVKOKSA-N
4.4 Canonical SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)C#N
4.5 lsomeric SMILES
C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)C#N
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