3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-0.8325 -0.0954 0.4413 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5746 1.8069 0.1987 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8186 -1.7892 0.0493 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6628 1.1290 -0.1868 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1739 -1.2503 -0.2877 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5114 0.4457 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4788 -0.4802 0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9326 -1.0200 0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8199 0.0483 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1915 -0.2453 0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0368 0.2580 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8830 2.1694 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2889 1.0296 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7599 0.0809 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1193 -2.0873 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0087 -1.6517 -0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7750 -1.6978 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0116 0.8977 0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4339 -0.0800 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8006 2.4350 0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1976 3.2029 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1619 0.5248 -0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4497 1.1231 1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2287 2.0395 -0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8362 1.0472 -2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7666 -0.3099 -1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4999 -0.5956 -2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3435 -3.1423 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
1 18 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
2 20 1 0 0 0 0
3 7 2 0 0 0 0
3 15 1 0 0 0 0
4 9 1 0 0 0 0
4 12 2 0 0 0 0
5 9 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
10 11 2 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 14 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
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(3-methylbut-2-enyl)-7H-purin-6-amine
4.2 InChl
InChI=1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)
4.3 InChlKey
HYVABZIGRDEKCD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=CCNC1=NC=NC2=C1NC=N2)C
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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 大皂荚 |
Gleditsiae Fructus |
- |
7. 相关靶点
8. 相关疾病