3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
0.8957 1.4441 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9669 -0.7144 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2345 1.2553 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4442 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3121 0.8534 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7421 -1.2732 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7122 -1.1515 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4773 1.6162 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7393 -2.7685 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8600 -0.3651 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7420 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9694 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8329 -2.2313 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4125 2.7027 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7624 -3.1611 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2421 -3.1552 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2416 -3.1560 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8412 -0.8297 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6329 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0705 0.6875 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2889 2.2644 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 12 2 0 0 0 0
2 6 2 0 0 0 0
2 12 1 0 0 0 0
3 12 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-methylquinazolin-2-amine
4.2 InChl
InChI=1S/C9H9N3/c1-6-7-4-2-3-5-8(7)12-9(10)11-6/h2-5H,1H3,(H2,10,11,12)
4.3 InChlKey
RWDYNDCLJPWKJU-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC(=NC2=CC=CC=C12)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