3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-0.6665 -2.6795 0.8225 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.3297 -0.1544 -0.2736 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4911 -1.1049 -0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7850 0.5585 0.0714 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0401 0.0829 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1409 0.0431 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1382 -1.2508 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5061 1.3646 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9450 -0.9612 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8755 1.5482 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2947 -0.6736 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5646 0.9859 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1153 2.2411 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8489 0.7047 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4948 0.5061 -1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0294 -0.3300 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0920 -1.8802 0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8295 2.2029 0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6567 -1.9671 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2899 2.5286 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0423 -1.4495 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2879 0.6272 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4645 2.8800 1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3976 2.6516 -0.3204 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 14 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 17 1 0 0 0 0
4 10 2 0 0 0 0
4 11 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-prop-2-enyl-3-pyridin-4-ylthiourea
4.2 InChl
InChI=1S/C9H11N3S/c1-2-5-11-9(13)12-8-3-6-10-7-4-8/h2-4,6-7H,1,5H2,(H2,10,11,12,13)
4.3 InChlKey
UPYGOTJXHYURJJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C=CCNC(=S)NC1=CC=NC=C1
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