3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-3.6388 -1.5400 0.9651 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8792 -0.1630 -0.5753 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2361 1.6971 1.1162 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8174 -1.1876 -0.5157 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7031 -0.2847 -0.0902 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4802 -1.0352 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9281 -1.2434 -0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4993 0.3244 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8998 0.7117 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4593 1.1265 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9541 0.8151 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8857 -0.5279 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5618 -0.2752 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5941 0.2584 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6779 1.6182 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0176 1.3406 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0868 -0.3327 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9008 -1.3024 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1925 -1.7811 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8114 -1.1201 -1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2812 -2.2620 -0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0839 -1.0257 -1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6212 2.1162 0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0258 -0.9052 1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2017 2.4661 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5790 1.9573 -1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4994 0.5067 0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6690 -1.1391 1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1667 -2.1926 -0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 18 1 0 0 0 0
2 14 1 0 0 0 0
2 18 1 0 0 0 0
3 9 2 0 0 0 0
4 17 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 24 1 0 0 0 0
14 16 1 0 0 0 0
15 16 2 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2-oxopyrrolidine-1-carbaldehyde
4.2 InChl
InChI=1S/C13H11NO4/c15-7-14-4-3-10(13(14)16)5-9-1-2-11-12(6-9)18-8-17-11/h1-2,5-7H,3-4,8H2/b10-5+
4.3 InChlKey
LZGGUFLRKIMBDQ-BJMVGYQFSA-N
4.4 Canonical SMILES
C1CN(C(=O)C1=CC2=CC3=C(C=C2)OCO3)C=O
4.5 lsomeric SMILES
C\1CN(C(=O)/C1=C/C2=CC3=C(C=C2)OCO3)C=O
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