3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
-3.2210 -0.3818 -2.5003 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3519 1.7467 0.1042 S 0 0 0 0 0 0 0 0 0 0 0 0
1.0760 0.5060 0.0792 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4524 2.2669 -0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1538 2.7404 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3755 -2.0173 0.0378 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1985 -0.2995 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7292 -0.0299 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9503 -0.4713 -0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8161 -0.3778 1.4717 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3799 -0.0481 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3587 0.9585 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3200 -0.7213 -0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1857 -0.6277 1.5577 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4121 1.6772 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9376 -0.7994 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0388 -1.3993 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7265 0.3109 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0621 -2.3334 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6743 -0.6998 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2578 -0.4457 1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2545 -0.5520 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2452 -0.2449 2.3872 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9201 -0.8575 -1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6668 -0.6881 2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0041 -0.9939 0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0108 -1.7448 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0436 1.3480 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8447 -3.3956 0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7336 -0.4682 -0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 15 1 0 0 0 0
3 12 1 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 12 2 0 0 0 0
5 15 2 0 0 0 0
6 19 2 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 17 2 0 0 0 0
11 18 1 0 0 0 0
13 16 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
16 26 1 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(2-chlorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
4.2 InChl
InChI=1S/C14H10ClN3OS/c15-12-4-2-1-3-11(12)9-20-14-18-17-13(19-14)10-5-7-16-8-6-10/h1-8H,9H2
4.3 InChlKey
UMPGWHXDJJYISZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)CSC2=NN=C(O2)C3=CC=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