3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 28 0 1 0 0 0 0 0999 V2000
3.1523 2.3576 2.0293 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2511 -0.3155 -1.8064 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.1156 -0.6324 0.7496 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0449 0.4338 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9257 1.5655 -0.3295 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4215 -3.3033 1.2953 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9035 -1.3779 -0.4621 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4561 -0.8024 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6145 0.1756 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3556 -0.0722 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0118 -0.3111 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8257 0.7396 -1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3459 0.2572 1.4303 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8374 -0.2279 -1.5094 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7887 1.0561 -0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5539 0.8188 1.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1811 -2.4692 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8011 0.7534 -1.3998 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0279 1.3542 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9729 -1.8900 -1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0159 0.9277 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1730 0.0761 2.4874 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7694 -0.8598 -2.3838 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7331 1.4935 -0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3147 1.0716 1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5216 0.9191 -2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 8 2 0 0 0 0
3 10 1 0 0 0 0
4 11 2 0 0 0 0
4 19 1 0 0 0 0
5 18 1 0 0 0 0
5 19 2 0 0 0 0
6 17 3 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
7 20 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
10 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
12 21 1 0 0 0 0
13 16 1 0 0 0 0
13 22 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 16 2 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
18 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(1,3-benzothiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile
4.2 InChl
InChI=1S/C13H7ClN4S/c14-13-16-6-5-9(18-13)8(7-15)12-17-10-3-1-2-4-11(10)19-12/h1-6,8H
4.3 InChlKey
QVMKLKBODZHJDK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=NC=C3)Cl
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