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
0.5136 2.5675 0.4765 S 0 0 0 0 0 0 0 0 0 0 0 0
0.0630 -0.1380 0.0624 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2841 0.6497 0.2554 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4351 0.7166 -0.6912 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3238 -0.2426 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8848 -0.6627 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9295 0.9573 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9858 -1.3520 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0874 0.7554 -0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3716 -1.4282 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3695 -0.5305 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0438 -0.3771 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2030 -0.9153 -0.7878 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5293 -1.2992 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5504 -1.0939 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5080 -1.0378 0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9095 1.4388 0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4343 -2.1625 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6547 1.6233 -1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9089 -2.2831 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7934 -0.1129 1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1249 -0.3883 -0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2750 -0.8016 -0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8352 -1.3464 -1.7122 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 6 1 0 0 0 0
3 7 1 0 0 0 0
3 17 1 0 0 0 0
4 9 1 0 0 0 0
4 12 2 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
8 10 2 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 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-3-ylthiourea
4.2 InChl
InChI=1S/C9H11N3S/c1-2-5-11-9(13)12-8-4-3-6-10-7-8/h2-4,6-7H,1,5H2,(H2,11,12,13)
4.3 InChlKey
UUSFUDLPFIRKEX-UHFFFAOYSA-N
4.4 Canonical SMILES
C=CCNC(=S)NC1=CN=CC=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