3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-1.1864 0.0263 0.9206 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7947 -2.2874 0.3664 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7989 2.3215 0.3036 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4371 -0.0512 -1.2624 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4875 0.0178 0.3717 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4764 -0.7605 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4775 0.7695 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2813 -0.0437 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1343 -0.0142 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6578 -0.0357 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1568 -1.1424 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1587 1.1702 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2322 -0.0261 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8124 -0.0643 -0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1238 0.0236 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1966 0.0965 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5472 -1.1719 -1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2962 -1.1497 0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2981 1.1739 0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5490 1.1529 -1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1995 0.8209 -1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1909 -0.9373 -1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2108 0.8930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2034 -0.8892 1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7372 -0.8986 0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7415 0.8597 0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7069 0.7705 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7606 -0.9860 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1481 0.1612 0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 13 1 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
4 13 2 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 13 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 14 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 16 3 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2,5-dioxopyrrolidin-1-yl) hept-6-ynoate
4.2 InChl
InChI=1S/C11H13NO4/c1-2-3-4-5-6-11(15)16-12-9(13)7-8-10(12)14/h1H,3-8H2
4.3 InChlKey
KENPLOYECFEPSG-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CCCCCC(=O)ON1C(=O)CCC1=O
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