3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 1 0 0 0 0 0999 V2000
2.6389 -1.4863 0.5769 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7706 0.7830 -0.3979 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0448 1.9633 0.1319 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1881 -1.4477 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5742 -1.4032 0.0434 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7442 0.6245 0.5393 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1470 0.4989 -0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9143 -0.0910 0.4645 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2492 -0.1193 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3659 0.6325 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2436 2.0195 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4177 0.0896 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5617 -0.0582 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4039 -2.0054 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1439 -0.1877 -1.5792 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5985 1.4436 -1.0493 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5987 0.3872 1.3995 H 1 0 0 0 0 0 0 0 0 0 0 0
0.8418 2.9204 -0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7741 -0.4213 -0.6042 H 1 0 0 0 0 0 0 0 0 0 0 0
4.6869 1.1481 0.2313 H 1 0 0 0 0 0 0 0 0 0 0 0
4.9549 -0.3529 1.1430 H 1 0 0 0 0 0 0 0 0 0 0 0
3.1208 -1.8194 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4506 -3.0823 -0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7377 1.6281 0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6006 0.1002 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 22 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
2 11 1 0 0 0 0
3 10 1 0 0 0 0
3 11 2 0 0 0 0
4 9 2 0 0 0 0
4 14 1 0 0 0 0
5 13 1 0 0 0 0
5 14 2 0 0 0 0
6 13 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
10 13 2 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
14 23 1 0 0 0 0
M ISO 6 15 2 16 2 17 2 19 2 20 2 21 2
4. 国际命名与标识
4.1 IUPAC Name
(2S)-1-(6-aminopurin-9-yl)-1,1,2,3,3,3-hexadeuteriopropan-2-ol
4.2 InChl
InChI=1S/C8H11N5O/c1-5(14)2-13-4-12-6-7(9)10-3-11-8(6)13/h3-5,14H,2H2,1H3,(H2,9,10,11)/t5-/m0/s1/i1D3,2D2,5D
4.3 InChlKey
MJZYTEBKXLVLMY-BWBMVNDDSA-N
4.4 Canonical SMILES
CC(CN1C=NC2=C(N=CN=C21)N)O
4.5 lsomeric SMILES
[2H][C@](C([2H])([2H])[2H])(C([2H])([2H])N1C=NC2=C(N=CN=C21)N)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