3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 0 0 0 0 0 0999 V2000
0.2091 -0.2518 -1.4976 S 0 0 0 0 0 0 0 0 0 0 0 0
3.6112 2.4301 0.4339 O 0 5 0 0 0 0 0 0 0 0 0 0
1.7218 2.4118 -0.6837 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2145 -1.7248 -0.2656 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0807 0.1709 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6782 -0.2709 0.5564 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5811 -0.2670 1.0887 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5118 0.2769 0.1326 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6626 1.7954 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.8676 -0.0113 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7338 -0.4871 -0.5879 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.3247 0.0239 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.3937 -0.0703 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.9781 -0.1587 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3833 -1.5446 0.4207 C 1 0 0 0 0 0 0 0 0 0 0 0
1.6313 -3.0117 -0.5715 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.2356 0.0934 0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3835 0.3191 -1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5366 -0.1874 2.0453 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9744 -2.3690 0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6558 -3.0770 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5338 -3.1020 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2825 -3.8055 -0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7438 0.1707 -2.5267 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1850 0.4532 -1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1834 -0.2778 3.0669 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 14 1 0 0 0 0
2 9 1 0 0 0 0
3 9 2 0 0 0 0
4 11 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
5 24 1 0 0 0 0
6 13 1 0 0 0 0
6 15 2 0 0 0 0
7 14 2 0 0 0 0
7 19 1 0 0 0 0
8 17 1 0 0 0 0
8 18 2 0 0 0 0
9 13 1 0 0 0 0
10 17 1 0 0 0 0
10 19 2 0 0 0 0
11 13 2 0 0 0 0
12 14 1 0 0 0 0
12 17 2 0 0 0 0
15 20 1 0 0 0 0
16 21 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
18 25 1 0 0 0 0
19 26 1 0 0 0 0
M CHG 2 2 -1 9 1
M ISO 4 11 13 13 13 15 13 16 13
4. 国际命名与标识
4.1 IUPAC Name
6-(3-(113C)methyl-5-nitro(2,4,5-13C3)imidazol-4-yl)sulfanyl-7H-purine
4.2 InChl
InChI=1S/C9H7N7O2S/c1-15-4-14-7(16(17)18)9(15)19-8-5-6(11-2-10-5)12-3-13-8/h2-4H,1H3,(H,10,11,12,13)/i1+1,4+1,7+1,9+1
4.3 InChlKey
LMEKQMALGUDUQG-HXRDNURUSA-N
4.4 Canonical SMILES
CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
4.5 lsomeric SMILES
[13CH3]N1[13CH]=N[13C](=[13C]1SC2=NC=NC3=C2NC=N3)[N+](=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