3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 0 0 0 0 0 0999 V2000
2.7575 -1.7833 0.2971 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0517 0.0243 -0.0018 P 0 0 0 0 0 0 0 0 0 0 0 0
0.4831 0.2962 0.5425 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0268 0.5145 -1.5981 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9335 1.2319 0.7437 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9674 0.2889 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6386 -0.3580 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1669 -0.4218 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4796 0.2072 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9652 1.3415 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0801 0.2808 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5401 -0.3315 -1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6498 -1.4143 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1635 -1.4804 -0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0916 -0.3781 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3642 0.2988 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5275 1.2607 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3233 -0.3134 -0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5990 0.1470 1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9165 0.4878 -2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6335 1.4364 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9644 1.2071 1.7621 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8999 1.3407 0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
3 7 1 0 0 0 0
3 16 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-diaminophosphinothioylbutan-1-amine
4.2 InChl
InChI=1S/C4H14N3PS/c1-2-3-4-7-8(5,6)9/h2-4H2,1H3,(H5,5,6,7,9)
4.3 InChlKey
HEPPIYNOUFWEPP-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCNP(=S)(N)N
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