3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-1.4251 3.2184 -0.0379 S 0 0 0 0 0 0 0 0 0 0 0 0
0.7005 1.6439 0.0417 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0884 -0.6886 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8337 0.0090 -1.1799 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6033 0.5528 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4959 0.4742 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6951 1.6862 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9474 0.8571 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8668 -0.1314 1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8420 -0.2071 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6338 -1.2891 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3614 -1.5117 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0013 -1.7983 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9884 -1.6972 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5796 -1.1181 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1442 2.5602 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3150 1.8774 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5731 0.2731 2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9116 -0.0203 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9439 -1.7938 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0402 -2.3566 -0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5984 -2.6995 -0.1566 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5623 -2.6950 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8392 -1.4743 -2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
2 16 1 0 0 0 0
3 5 1 0 0 0 0
3 14 2 0 0 0 0
4 6 1 0 0 0 0
4 15 2 0 0 0 0
5 8 2 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-pyridin-2-ylpyridine-2-carbothioamide
4.2 InChl
InChI=1S/C11H9N3S/c15-11(9-5-1-3-7-12-9)14-10-6-2-4-8-13-10/h1-8H,(H,13,14,15)
4.3 InChlKey
UGWOJXZJIZUKDP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=NC(=C1)C(=S)NC2=CC=CC=N2
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