3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
1.0889 -1.7142 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7990 0.5088 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6230 3.0931 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8232 -0.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6199 -0.4516 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5189 -0.2943 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5189 -0.2964 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4576 0.6404 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9100 -0.1928 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9102 -0.1949 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6056 -0.1432 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4302 -1.8459 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2702 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9980 1.9913 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9916 -0.3323 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9918 -0.3360 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4517 -0.1525 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4520 -0.1563 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6888 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8095 -2.8603 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3479 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 12 1 0 0 0 0
2 8 2 0 0 0 0
2 13 1 0 0 0 0
3 14 3 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
7 10 2 0 0 0 0
7 16 1 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-phenylpyrazine-2-carbonitrile
4.2 InChl
InChI=1S/C11H7N3/c12-8-10-11(14-7-6-13-10)9-4-2-1-3-5-9/h1-7H
4.3 InChlKey
VQAOGHCFFZEABS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=NC=CN=C2C#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