3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 36 0 1 0 0 0 0 0999 V2000
4.6533 3.5782 1.2913 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.0099 -1.0553 -0.6468 N 0 0 3 0 0 0 0 0 0 0 0 0
0.3166 -2.2968 -0.1084 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1059 -3.8167 1.2194 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4913 -4.4410 0.1523 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.7495 2.3228 0.6815 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9953 -0.5008 -1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2018 -0.3537 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8847 0.4913 -0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7498 0.4957 -1.3322 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8330 -0.5092 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5328 1.8358 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0518 0.0555 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9876 -2.5206 1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0214 -3.5018 -0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9286 1.1896 -1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0119 0.1846 1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3596 2.7577 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8786 0.9774 0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5597 1.0340 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5326 2.3286 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7673 1.7447 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5718 -0.0631 -2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6283 -1.3077 -1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3171 0.6299 -2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4299 -1.1565 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6296 2.1889 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3374 -0.9924 -0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3559 -1.7462 1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5160 -3.6491 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3473 1.8434 -1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4916 0.0545 2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0768 3.8072 -0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7899 0.6268 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 14 2 0 0 0 0
5 15 2 0 0 0 0
6 22 3 0 0 0 0
7 9 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 16 1 0 0 0 0
10 25 1 0 0 0 0
11 17 2 0 0 0 0
11 26 1 0 0 0 0
12 18 1 0 0 0 0
12 27 1 0 0 0 0
13 19 2 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
16 20 2 0 0 0 0
16 31 1 0 0 0 0
17 20 1 0 0 0 0
17 32 1 0 0 0 0
18 21 2 0 0 0 0
18 33 1 0 0 0 0
19 21 1 0 0 0 0
19 34 1 0 0 0 0
20 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[(4-bromophenyl)methyl-(1,2,4-triazol-4-yl)amino]benzonitrile
4.2 InChl
InChI=1S/C16H12BrN5/c17-15-5-1-14(2-6-15)10-22(21-11-19-20-12-21)16-7-3-13(9-18)4-8-16/h1-8,11-12H,10H2
4.3 InChlKey
GGPPBTSXFROGAE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CN(C2=CC=C(C=C2)C#N)N3C=NN=C3)Br
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