3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-4.5232 -0.2994 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7624 -1.8280 -0.1228 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5604 0.4591 1.4886 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9002 0.3074 -0.5864 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4844 0.1527 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2621 -0.1161 -0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8908 -0.6597 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3275 1.2392 -0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9649 -1.0818 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1922 -0.1500 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6914 1.0867 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3289 -1.2343 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0401 0.4040 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4457 0.8707 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3492 0.8496 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1714 0.6906 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8340 -0.9286 -1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1832 1.2407 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9467 2.2064 -0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3639 -1.9674 0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3051 1.9698 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7146 -2.2000 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0354 0.0421 -0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9074 1.2164 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4241 1.6980 -0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0827 1.6515 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3758 0.5502 0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3452 1.1867 -0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 15 1 0 0 0 0
2 7 2 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 18 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
8 11 1 0 0 0 0
8 19 1 0 0 0 0
9 12 2 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 14 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
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-methoxyphenyl)-3-oxobutanamide
4.2 InChl
InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,14)
4.3 InChlKey
SWAJJKROCOJICG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)CC(=O)NC1=CC=C(C=C1)OC
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