3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
2.1856 -1.1727 -1.4745 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7053 -2.5125 1.1853 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2642 0.6048 0.0563 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5628 -2.1813 0.7065 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3180 1.9867 0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5767 1.2822 1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8284 1.1124 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7659 -0.2719 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4807 -1.0455 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7435 -0.5373 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0642 1.7576 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9094 -0.9825 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4616 1.2303 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1985 1.0505 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1212 -0.3209 -0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5825 2.6606 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0502 2.6104 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2624 2.0123 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3331 0.5508 1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1504 2.8303 0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8768 -2.0369 -0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2020 2.2248 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8840 0.6402 -1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2034 1.3182 0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1389 1.5726 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9976 -0.8711 -0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5345 -3.3658 1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 4 1 0 0 0 0
2 27 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
3 13 1 0 0 0 0
4 9 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
9 10 1 0 0 0 0
11 14 1 0 0 0 0
11 20 1 0 0 0 0
12 15 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 15 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5E)-5-hydroxyimino-3-methyl-1,2-dihydro-3-benzazepin-4-one
4.2 InChl
InChI=1S/C11H12N2O2/c1-13-7-6-8-4-2-3-5-9(8)10(12-15)11(13)14/h2-5,15H,6-7H2,1H3/b12-10+
4.3 InChlKey
AGMHHPHTPYMULW-ZRDIBKRKSA-N
4.4 Canonical SMILES
CN1CCC2=CC=CC=C2C(=NO)C1=O
4.5 lsomeric SMILES
CN1CCC2=CC=CC=C2/C(=N\O)/C1=O
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