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
-1.6689 2.0820 -0.0734 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7018 0.0664 0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9280 1.1030 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2449 0.1341 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2710 0.4146 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5507 0.8662 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9024 0.2069 1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8485 0.0019 -1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9976 0.5498 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7779 -1.3120 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1434 -0.4294 1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0894 -0.6346 -1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8745 -0.5103 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1031 -1.6882 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7368 -0.8502 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8841 1.8411 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8462 1.6927 -0.9792 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1860 -0.4132 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1940 -0.5838 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4470 0.5290 2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3510 0.1635 -2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1908 1.6130 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8900 -1.9268 0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6472 -0.5979 2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5515 -0.9629 -2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9525 -0.4361 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4672 -2.7049 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7028 -1.3461 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
7 11 1 0 0 0 0
7 20 1 0 0 0 0
8 12 2 0 0 0 0
8 21 1 0 0 0 0
9 13 2 0 0 0 0
9 22 1 0 0 0 0
10 14 2 0 0 0 0
10 23 1 0 0 0 0
11 15 2 0 0 0 0
11 24 1 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 26 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
3-phenyl-1-pyrrol-1-ylpropan-1-one
4.2 InChl
InChI=1S/C13H13NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-7,10-11H,8-9H2
4.3 InChlKey
NALOIBRUQZVZKV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CCC(=O)N2C=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