3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
0.1561 -2.4976 -0.2723 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6828 -2.2958 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3363 1.5182 -0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9762 1.0045 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4857 0.7024 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1786 -0.3894 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3453 -0.6991 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0080 -1.2898 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1211 1.8107 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4609 -0.9509 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5140 2.9619 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7912 1.2080 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4537 -1.5538 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4024 1.2549 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5723 -0.1237 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9000 0.3591 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7321 -1.0196 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0509 2.8934 0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2971 3.4122 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5756 3.4648 0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4103 3.2022 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9846 2.2756 0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3375 -2.6340 0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2665 1.9051 0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5712 -0.5451 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8956 0.7812 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5938 -1.6766 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8465 -2.7844 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 10 1 0 0 0 0
2 28 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 12 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 13 2 0 0 0 0
9 14 2 0 0 0 0
9 18 1 0 0 0 0
10 15 2 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-hydroxy-10-methylacridin-9-one
4.2 InChl
InChI=1S/C14H11NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8,16H,1H3
4.3 InChlKey
NHYDBJFGZCQFEO-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C2=C(C(=CC=C2)O)C(=O)C3=CC=CC=C31
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