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
0.8600 -0.1112 0.4293 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1846 -2.2223 -0.9688 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1863 1.9141 -0.7835 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4542 -0.2835 2.3051 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3743 -0.2540 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4113 -0.2542 -1.0927 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7583 -0.3652 0.5381 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4595 0.9850 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4614 -1.0990 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4594 0.9767 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3333 -0.2220 1.0859 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0269 -0.0670 1.2583 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2424 0.0548 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8826 -1.0936 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7172 1.3146 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0124 -0.9805 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8469 1.4274 -0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4945 0.2798 -1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8555 -0.9251 1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7783 1.8340 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0026 1.0768 1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1340 -0.1764 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0063 -0.5085 -1.8735 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0849 -0.9796 1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9630 0.7890 1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5142 -2.0804 0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2193 2.2150 0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5162 -1.8740 -1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2221 2.4088 -1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3739 0.3679 -1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 9 2 0 0 0 0
3 10 2 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 22 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
12 13 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 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 18 2 0 0 0 0
16 28 1 0 0 0 0
17 18 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzyl N-[(3S)-2,5-dioxopyrrolidin-3-yl]carbamate
4.2 InChl
InChI=1S/C12H12N2O4/c15-10-6-9(11(16)14-10)13-12(17)18-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,17)(H,14,15,16)/t9-/m0/s1
4.3 InChlKey
QRQMHYISDDHZBY-VIFPVBQESA-N
4.4 Canonical SMILES
C1C(C(=O)NC1=O)NC(=O)OCC2=CC=CC=C2
4.5 lsomeric SMILES
C1[C@@H](C(=O)NC1=O)NC(=O)OCC2=CC=CC=C2
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