3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
1.3092 1.8195 0.1988 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2217 -0.3153 -1.4879 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5378 -0.3695 0.5611 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8498 -0.2649 0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5642 -0.0611 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8763 0.1459 0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6451 -1.3937 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3817 0.9636 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0123 -1.2910 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7489 1.0662 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4856 0.6436 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0261 0.0489 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6877 -0.2880 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1099 -0.7041 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8144 -0.6948 1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4074 0.9621 1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8591 -1.3014 0.8144 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2253 -2.3562 0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8194 1.8803 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6374 -2.1761 0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1691 2.0300 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2310 0.8254 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4256 -0.8899 -0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5633 0.2958 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6587 0.1315 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5952 -0.9892 -1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1181 -1.5615 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 13 2 0 0 0 0
3 4 1 0 0 0 0
3 11 1 0 0 0 0
3 17 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
8 10 2 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-methylphenyl)-3-oxobutanamide
4.2 InChl
InChI=1S/C11H13NO2/c1-8-3-5-10(6-4-8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)
4.3 InChlKey
MJGLMEMIYDUEHA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=C(C=C1)NC(=O)CC(=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