3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 28 0 0 0 0 0 0 0999 V2000
0.3938 1.5479 -0.4488 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3839 -0.1183 0.8349 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5066 -0.2132 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7445 0.3653 0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5600 -1.7381 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 0.3537 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3218 0.5207 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9652 -0.1915 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1041 0.2840 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3831 -0.3622 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5285 0.1048 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8548 -0.5533 -0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9735 0.0481 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7249 1.4594 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2337 0.0930 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0402 -2.0607 0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1305 -2.1594 -1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5590 -2.1797 -0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5103 0.1081 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8988 1.4439 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4494 -0.0497 -1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2207 -0.9682 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9534 -1.0953 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1010 1.1903 -0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3971 -1.2690 0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5253 1.0110 -0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2793 -0.8313 -1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5449 0.1390 0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7838 -1.4572 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 4 1 0 0 0 0
2 7 1 0 0 0 0
2 22 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 3 0 0 0
8 23 1 0 0 0 0
9 10 1 0 0 0 0
9 24 1 0 0 0 0
10 11 2 3 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(2-methylpropyl)hexa-2,4-dienamide
4.2 InChl
InChI=1S/C10H17NO/c1-4-5-6-7-10(12)11-8-9(2)3/h4-7,9H,8H2,1-3H3,(H,11,12)
4.3 InChlKey
DHXYPSWRPDLKGG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC=CC=CC(=O)NCC(C)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