3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
3.5504 0.3501 -0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0008 -1.5846 -0.0279 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4339 0.1895 -1.2902 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8023 -0.1548 0.2798 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7794 -1.2407 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3583 1.1762 0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0064 -0.9124 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6071 1.4039 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5468 -0.4434 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4829 0.7362 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9216 0.3427 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7180 0.1373 1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3408 -2.1905 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0566 -1.3329 1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6146 1.1945 1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6369 1.9731 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7789 -1.6731 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7648 -0.8841 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3630 1.4614 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0860 2.3457 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1974 1.3714 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4083 1.3326 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2422 -0.6277 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7283 -0.1962 0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7856 1.0794 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 9 2 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-morpholin-4-ylbutane-1,3-dione
4.2 InChl
InChI=1S/C8H13NO3/c1-7(10)6-8(11)9-2-4-12-5-3-9/h2-6H2,1H3
4.3 InChlKey
RKPILPRSNWEZJV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)CC(=O)N1CCOCC1
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