3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-3.2110 0.2078 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1890 1.2189 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2054 -3.1568 -0.1347 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5718 0.3146 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9010 0.5782 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8283 -0.1187 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2842 1.0685 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5891 -1.1516 0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5960 -0.5978 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8345 1.6724 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8819 -0.0970 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1546 2.0716 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3804 -2.0102 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7909 1.5473 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9674 -1.0876 0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0122 2.1280 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1926 0.9326 0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5159 0.8366 -1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2437 -1.3949 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1671 -1.8745 -0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6766 -1.2854 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0721 2.4271 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7368 -0.7521 -0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4239 3.1222 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 11 2 0 0 0 0
2 12 1 0 0 0 0
3 13 3 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
4 10 1 0 0 0 0
5 6 2 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[(E)-2-(dimethylamino)ethenyl]pyridine-3-carbonitrile
4.2 InChl
InChI=1S/C10H11N3/c1-13(2)6-4-9-3-5-12-8-10(9)7-11/h3-6,8H,1-2H3/b6-4+
4.3 InChlKey
VLYFSWYHMLCYCY-GQCTYLIASA-N
4.4 Canonical SMILES
CN(C)C=CC1=C(C=NC=C1)C#N
4.5 lsomeric SMILES
CN(C)/C=C/C1=C(C=NC=C1)C#N
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