3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
2.8199 -1.0225 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4124 -2.4453 -0.9636 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7068 2.5957 -0.2034 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9692 0.6645 -1.3857 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6379 -0.2353 -0.2687 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4244 0.7455 0.4746 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1039 0.1407 1.6897 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3932 0.2723 -1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9420 -1.5949 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9436 -2.0211 0.8172 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7493 0.2699 -0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4431 1.2955 -0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5635 -0.8507 -0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1770 1.3882 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8233 -0.8532 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4369 1.3856 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2599 0.2650 0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7547 1.5519 0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8201 0.8407 2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3753 -0.1291 2.4639 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4187 -0.3500 -2.0694 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1275 1.2804 -1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3835 -2.4380 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5582 -2.8239 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2394 -1.7268 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5477 2.2689 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4648 -1.7252 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7775 2.2566 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2410 0.2633 1.1381 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3722 2.9736 -0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 9 2 0 0 0 0
3 12 1 0 0 0 0
3 30 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-benzyl-5-oxomorpholine-3-carboxylic acid
4.2 InChl
InChI=1S/C12H13NO4/c14-11-8-17-7-10(12(15)16)13(11)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)
4.3 InChlKey
LAHROJZLGLNLBT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(N(C(=O)CO1)CC2=CC=CC=C2)C(=O)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