3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-1.6356 0.9803 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6807 1.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1327 -0.6714 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2923 0.7113 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3401 -0.1957 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4357 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1800 -1.1704 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2262 -0.2496 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8150 -0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9232 1.1055 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6414 -0.7124 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6861 -2.2880 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0416 1.9059 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3682 -2.2395 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2049 0.3033 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2052 0.3058 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2046 -1.2269 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7195 1.8462 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0132 -0.7881 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2817 -0.0191 0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7375 -1.6924 0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 13 1 0 0 0 0
2 4 1 0 0 0 0
2 10 2 0 0 0 0
3 4 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 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
4. 国际命名与标识
4.1 IUPAC Name
2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine
4.2 InChl
InChI=1S/C9H10N2/c1-6-3-8-4-7(2)11-9(8)10-5-6/h3-5H,1-2H3,(H,10,11)
4.3 InChlKey
GNRRSVVASLJDLP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(NC(=C2)C)N=C1
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