3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-0.2612 0.4202 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6630 2.2341 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5336 0.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3725 -1.3617 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7957 -1.9220 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6350 -0.6828 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8686 0.4108 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4954 1.0158 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8633 1.3070 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1262 0.4967 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7050 0.1239 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7059 0.1253 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8789 -0.6296 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8797 -0.6283 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4661 -1.0058 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8076 -1.6619 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8068 -1.6613 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9852 -2.5310 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9853 -2.5285 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7148 -0.6790 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2025 1.4371 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8262 1.9510 0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8265 1.9515 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2548 0.4095 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2564 0.4119 -2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3352 -0.9241 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3368 -0.9218 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3798 -1.5929 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 2 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzyl 2,3-dihydropyrrole-1-carboxylate
4.2 InChl
InChI=1S/C12H13NO2/c14-12(13-8-4-5-9-13)15-10-11-6-2-1-3-7-11/h1-4,6-8H,5,9-10H2
4.3 InChlKey
ZNLOEFQSAKKFGT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(C=C1)C(=O)OCC2=CC=CC=C2
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