3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
31 32 0 0 0 0 0 0 0999 V2000
0.1775 0.9582 2.0578 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 1.0242 -1.5835 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3182 -0.3305 -0.3184 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1910 -5.1673 -0.0364 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3530 -1.7628 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8811 0.2884 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5751 0.3430 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2215 -2.5924 0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0593 0.9612 1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8778 0.3240 -1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6573 1.6841 -0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7220 -0.3395 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1611 1.0071 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3437 1.6446 1.4659 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8865 2.3428 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9511 0.3191 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3225 1.6672 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0334 1.6603 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2040 -4.0313 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2541 -1.9354 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3415 -2.1356 -0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3540 -2.4084 1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2542 -2.2952 0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7794 -0.1475 -1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7840 2.2393 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6987 -1.3688 0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4652 2.1314 2.4273 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9512 3.3864 -0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8427 -0.2087 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2607 2.1711 0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9901 2.1736 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 13 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 19 3 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 19 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 14 1 0 0 0 0
10 13 1 0 0 0 0
10 24 1 0 0 0 0
11 15 1 0 0 0 0
11 25 1 0 0 0 0
12 16 2 0 0 0 0
12 26 1 0 0 0 0
13 17 1 0 0 0 0
14 17 2 0 0 0 0
14 27 1 0 0 0 0
15 18 2 0 0 0 0
15 28 1 0 0 0 0
16 18 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(N-(3,6-dioxocyclohexa-1,4-dien-1-yl)anilino)propanenitrile
4.2 InChl
InChI=1S/C15H12N2O2/c16-9-4-10-17(12-5-2-1-3-6-12)14-11-13(18)7-8-15(14)19/h1-3,5-8,11H,4,10H2
4.3 InChlKey
SMESDIYEFMCACW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)N(CCC#N)C2=CC(=O)C=CC2=O
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