3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-3.6467 -1.0468 -0.8232 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8454 -1.1442 0.2442 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4729 1.1806 0.1541 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8502 0.5330 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4496 -0.8079 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1675 1.4824 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2072 0.8730 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7362 -0.1319 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4401 -1.7867 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1249 2.9439 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1759 -0.1255 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7916 -1.4568 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1707 -0.5132 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5348 1.9048 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1656 -2.8362 0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6092 3.1680 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7987 3.5319 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7630 3.2786 0.7307 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2250 0.1328 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5414 -2.2424 -0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2815 -1.2718 1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7827 0.3547 0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5784 -1.2897 -0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 23 1 0 0 0 0
2 5 1 0 0 0 0
2 8 2 0 0 0 0
3 6 2 0 0 0 0
3 8 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 9 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 14 1 0 0 0 0
8 13 1 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4-methylquinazolin-2-yl)methanol
4.2 InChl
InChI=1S/C10H10N2O/c1-7-8-4-2-3-5-9(8)12-10(6-13)11-7/h2-5,13H,6H2,1H3
4.3 InChlKey
PWDGWOCNQJCENI-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC(=NC2=CC=CC=C12)CO
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