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
3.6936 -1.2156 0.0012 I 0 0 0 0 0 0 0 0 0 0 0 0
0.7419 -2.4074 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3783 1.6117 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7860 0.8413 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6974 -0.5555 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6467 1.0612 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6457 -1.1852 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8504 -0.2769 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0500 1.4418 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8521 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7390 2.1049 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2046 0.6574 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1053 -0.7331 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2953 2.6207 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1446 2.5250 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7961 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7530 1.7031 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6462 2.7415 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6459 2.7422 -0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1818 1.1314 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0055 -1.3409 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 14 1 0 0 0 0
4 5 1 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-iodo-2-methyl-1H-quinolin-4-one
4.2 InChl
InChI=1S/C10H8INO/c1-6-9(11)10(13)7-4-2-3-5-8(7)12-6/h2-5H,1H3,(H,12,13)
4.3 InChlKey
OTKAQDFXVUQKQD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=O)C2=CC=CC=C2N1)I
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