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
3.3575 -1.3696 -0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5608 -0.4796 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9139 -0.3030 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5006 0.3282 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9848 0.8097 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0913 -1.1898 1.2519 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1862 -1.1936 -1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1705 1.6173 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6718 0.3227 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2461 1.6328 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0110 -0.1752 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9946 0.3827 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8953 1.4522 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9128 1.4449 -0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9114 -0.6156 2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1077 -1.5960 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3970 -2.0378 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2029 -1.6023 -1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0655 -0.6228 -2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4889 -2.0379 -1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5669 -1.4914 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8148 2.4845 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8825 2.5074 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7985 0.5989 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
2 21 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 2 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-tert-butyl-1H-pyrrole-2-carbaldehyde
4.2 InChl
InChI=1S/C9H13NO/c1-9(2,3)8-5-4-7(6-11)10-8/h4-6,10H,1-3H3
4.3 InChlKey
ZNJCNYKORDMSSO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)C1=CC=C(N1)C=O
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