3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-1.1354 0.6123 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4037 -1.5967 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0723 0.1390 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5014 0.1873 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7500 -0.6487 1.2548 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3734 1.4410 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7553 -0.6357 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2221 -0.3898 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2682 -0.5550 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3737 1.4884 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3077 0.3489 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7419 1.6411 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3775 -2.0319 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3240 -0.1629 2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8260 -0.7738 1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3367 -1.6596 1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1616 2.0669 -0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1592 2.0573 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4404 1.1957 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3281 -1.6414 -1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8315 -0.7709 -1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3442 -0.1336 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6006 2.2454 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3607 0.1032 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2694 2.5846 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4264 -2.3481 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9085 -2.4599 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9089 -2.4599 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
2 8 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl 2-methylpyrrole-1-carboxylate
4.2 InChl
InChI=1S/C10H15NO2/c1-8-6-5-7-11(8)9(12)13-10(2,3)4/h5-7H,1-4H3
4.3 InChlKey
MBZIHXCIAUZYPC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=CN1C(=O)OC(C)(C)C
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