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
3.1777 -1.6670 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9362 0.4758 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9148 -1.1696 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0740 1.8393 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7205 -0.4912 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0234 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9579 -0.2792 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4344 0.9949 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5998 -0.9383 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5823 0.0468 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3581 -0.7430 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1984 1.3809 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9887 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0090 -2.1761 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0055 1.9132 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8140 -2.0007 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5654 -1.3470 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5650 -1.3515 0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0543 0.1019 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9423 2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1302 -1.9018 0.0018 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 7 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 12 2 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 15 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 13 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
2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid
4.2 InChl
InChI=1S/C9H8N2O2/c1-5-2-7-8(11-5)3-6(4-10-7)9(12)13/h2-4,11H,1H3,(H,12,13)
4.3 InChlKey
TXBZMNCJUSNWPK-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(N1)C=C(C=N2)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