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
-3.7592 -0.5638 -2.3588 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9076 0.6258 -0.1657 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8903 -1.0041 1.1464 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5302 0.5348 -0.6823 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2337 1.1697 0.5638 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1471 2.1757 -0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8895 -1.1550 0.4052 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1841 -1.3267 -0.2628 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9007 -3.2591 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2840 0.4752 0.1553 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.1437 1.0246 0.9688 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1298 0.1719 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2902 0.8198 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8926 2.3566 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5064 -0.8734 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1012 0.6717 -1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4547 0.0453 -0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9399 -1.8892 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5972 1.2756 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1724 0.2790 1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4937 1.9903 1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4088 3.3157 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1945 -1.7109 0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9449 -0.9510 1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1756 0.6446 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8616 1.6371 -1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9427 -1.9681 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0039 -1.8683 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0531 -3.7543 0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7157 -3.8170 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 15 1 0 0 0 0
3 28 1 0 0 0 0
4 17 2 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 14 1 0 0 0 0
6 13 1 0 0 0 0
6 14 2 0 0 0 0
7 12 1 0 0 0 0
7 18 2 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 27 1 0 0 0 0
9 18 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
13 17 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-9-[(1-chloro-3-hydroxypropan-2-yl)oxymethyl]-1H-purin-6-one
4.2 InChl
InChI=1S/C9H12ClN5O3/c10-1-5(2-16)18-4-15-3-12-6-7(15)13-9(11)14-8(6)17/h3,5,16H,1-2,4H2,(H3,11,13,14,17)
4.3 InChlKey
FQZPLTGJIGCMPY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=NC2=C(N1COC(CO)CCl)N=C(NC2=O)N
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