3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
1.4286 -1.8981 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4650 0.0632 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1210 -2.1983 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6006 -0.3349 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4717 1.2244 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8055 3.0457 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6246 -0.5521 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4187 -0.9778 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9322 0.0513 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8376 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3450 0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0634 1.4365 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0721 -0.7468 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7101 -1.8419 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7217 0.6924 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0704 -1.5786 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3428 1.9684 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3064 -0.1173 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3182 1.9877 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0967 -2.6595 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6960 1.4066 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3725 -2.8730 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2045 2.0999 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0444 -1.8306 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7931 -2.3880 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4980 3.0423 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2250 -0.6950 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 7 1 0 0 0 0
1 20 1 0 0 0 0
2 7 2 0 0 0 0
2 8 1 0 0 0 0
3 8 2 0 0 0 0
4 15 2 0 0 0 0
4 16 1 0 0 0 0
5 17 2 0 0 0 0
5 18 1 0 0 0 0
6 19 3 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 17 1 0 0 0 0
12 23 1 0 0 0 0
13 18 2 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 19 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine-2-carbonitrile
4.2 InChl
InChI=1S/C13H8N6/c14-8-11-7-10(3-6-16-11)13-17-12(18-19-13)9-1-4-15-5-2-9/h1-7H,(H,17,18,19)
4.3 InChlKey
UBVZQGOVTLIHLH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CN=CC=C1C2=NC(=NN2)C3=CC(=NC=C3)C#N
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