3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
5.8961 -0.4440 0.1645 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8347 -1.3834 -0.8462 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1494 0.1684 0.2593 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1058 0.6516 -0.2242 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3597 -0.6505 0.2475 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9340 -0.2777 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8056 -0.9654 1.6694 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2743 1.4740 0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4950 0.3887 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3797 1.4502 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9350 -0.9235 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4224 0.0350 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7473 1.1915 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3026 -1.1825 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2088 -0.1248 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2902 0.5925 -1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1392 -1.5996 -0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1679 -0.0900 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6298 -1.6886 1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9853 -1.4060 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2443 1.6315 1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 2.2490 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4926 1.5842 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1406 1.6346 -0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0305 2.4788 -0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2791 -1.7838 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4418 2.0255 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6483 -2.2130 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0597 1.0873 -1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 6 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 24 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
10 25 1 0 0 0 0
11 14 2 0 0 0 0
11 26 1 0 0 0 0
12 16 3 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-but-3-yn-2-yl-3-(4-chlorophenyl)-1-methylurea
4.2 InChl
InChI=1S/C12H13ClN2O/c1-4-9(2)15(3)12(16)14-11-7-5-10(13)6-8-11/h1,5-9H,2-3H3,(H,14,16)
4.3 InChlKey
BYYMILHAKOURNM-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C#C)N(C)C(=O)NC1=CC=C(C=C1)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