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
-3.5920 -0.7164 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8794 1.4420 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3488 -1.8545 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2186 1.6704 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9685 -0.6287 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0361 0.3370 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3159 -0.2711 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2813 -0.3385 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0128 -1.6896 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5897 1.0931 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4277 -1.2628 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5320 1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5997 0.2268 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8203 -2.7483 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6592 -2.5566 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6122 1.4581 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0527 -1.1292 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0648 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0504 -1.1303 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7319 3.0604 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4828 -0.3053 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 21 1 0 0 0 0
2 13 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 14 1 0 0 0 0
4 6 2 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 15 1 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid
4.2 InChl
InChI=1S/C9H8N2O2/c1-5-2-3-10-8-6(9(12)13)4-11-7(5)8/h2-4,11H,1H3,(H,12,13)
4.3 InChlKey
XAIZTQWBIGLYBX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C2C(=NC=C1)C(=CN2)C(=O)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