3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
3.3099 1.2179 0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4258 0.4095 -0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6729 -1.7658 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8878 1.3943 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1018 0.4078 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1200 0.0436 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1007 -0.5945 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5252 0.2337 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1464 -1.1858 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4626 1.6279 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6668 -1.2011 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4252 -0.5377 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7817 -0.0499 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2481 -1.6663 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7939 -1.7043 0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7714 -1.7196 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8407 2.6410 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6014 2.1103 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0507 -0.6984 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0751 -0.6871 0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0382 -2.2304 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4381 0.8242 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9791 -0.6386 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9776 -0.6416 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 12 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 2 0 0 0 0
6 7 2 0 0 0 0
6 12 1 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 4-propanoyl-1H-pyrrole-2-carboxylate
4.2 InChl
InChI=1S/C9H11NO3/c1-3-8(11)6-4-7(10-5-6)9(12)13-2/h4-5,10H,3H2,1-2H3
4.3 InChlKey
GMDIDIYLWBUNEW-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(=O)C1=CNC(=C1)C(=O)OC
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