3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
0.6786 -1.9876 -0.7915 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5788 -0.3938 -0.5661 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4336 1.0354 -0.1965 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9220 0.6734 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3526 0.1312 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5856 0.6913 1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5923 0.2992 -1.2937 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8538 -1.2674 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8216 0.4467 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9319 0.3318 1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9386 -0.0602 -1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6083 -0.0440 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6372 -1.6713 1.6038 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2224 1.8151 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0694 0.9896 1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0788 0.2848 -2.2514 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4538 0.3459 2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4655 -0.3527 -2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6566 -0.3236 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3703 -2.0782 1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3775 -2.4287 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7547 -0.8185 2.2775 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8761 2.5633 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3125 1.8674 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8044 2.0146 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 11 2 0 0 0 0
7 16 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-phenyliminopentane-2,4-dione
4.2 InChl
InChI=1S/C11H11NO2/c1-8(13)11(9(2)14)12-10-6-4-3-5-7-10/h3-7H,1-2H3
4.3 InChlKey
MUAPSNXRCQIEBO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C(=NC1=CC=CC=C1)C(=O)C
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