3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
-2.9965 -3.1561 -0.1377 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -1.3481 0.3887 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.2302 0.3444 -0.6998 P 0 0 2 0 0 0 0 0 0 0 0 0
0.6046 1.9039 -0.9778 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1740 -0.3918 -2.0148 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1390 -0.7384 1.0204 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2988 0.3996 0.1534 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3557 -0.2072 0.3859 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6265 1.5952 0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1558 2.8950 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3367 2.8731 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1464 -0.7093 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7297 -0.3502 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7999 -1.9254 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5217 -1.1846 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1566 1.4613 1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7087 1.6448 1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6989 3.0423 -0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3968 3.7330 0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6628 3.8452 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9187 2.6494 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3466 0.2186 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1798 0.6419 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7464 -0.8411 -1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8087 -2.3039 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8833 -1.7059 -1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5373 -0.7186 1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1056 -2.1925 1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 11 1 0 0 0 0
6 12 2 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2λ5-oxazaphosphinan-3-yl]ethanone
4.2 InChl
InChI=1S/C7H13Cl2N2O3P/c8-2-3-10-15(13)11(7(12)6-9)4-1-5-14-15/h1-6H2,(H,10,13)
4.3 InChlKey
KJRISYCCYWZCOF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(P(=O)(OC1)NCCCl)C(=O)CCl
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