3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-1.8510 -2.7031 0.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.0184 2.7305 0.3172 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8127 0.0630 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7341 0.1507 -0.0681 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9330 0.0897 0.5502 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2371 -0.0934 0.2523 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9413 -0.1402 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2903 0.0708 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5757 0.1574 0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0629 0.0080 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6574 -1.2266 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7316 1.1871 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 -1.2828 -0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0039 1.1311 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6028 -0.1038 -0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9588 -0.0383 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2863 -0.8448 -0.6019 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2139 0.9280 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5660 1.0642 1.4264 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6190 -0.6900 1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7053 0.9323 -0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4100 -2.2372 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5418 2.0406 -0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5934 -0.1474 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4099 -0.0335 1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0427 -0.1936 -0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0694 -0.1248 -2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7981 -0.2376 -2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 21 1 0 0 0 0
5 16 2 0 0 0 0
6 16 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 16 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 22 1 0 0 0 0
14 15 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
2-[2-(2,6-dichlorophenoxy)ethylamino]guanidine
4.2 InChl
InChI=1S/C9H12Cl2N4O/c10-6-2-1-3-7(11)8(6)16-5-4-14-15-9(12)13/h1-3,14H,4-5H2,(H4,12,13,15)
4.3 InChlKey
XIHXRRMCNSMUET-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)OCCNN=C(N)N)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