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
-3.6149 0.3726 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1104 2.0764 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4391 -2.2239 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8270 1.0684 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6127 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0686 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3419 -0.1892 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6261 -1.5370 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9921 -1.5414 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1612 0.8478 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7801 -0.3947 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3314 0.8491 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0222 2.0701 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3521 -3.2308 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5614 -2.0801 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4289 -2.5332 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8623 -0.4843 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6567 2.0889 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4138 2.9807 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6564 2.0889 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2719 1.1011 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 21 1 0 0 0 0
2 12 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 10 2 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
11 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid
4.2 InChl
InChI=1S/C9H8N2O2/c1-5-2-3-7-8(11-5)6(4-10-7)9(12)13/h2-4,10H,1H3,(H,12,13)
4.3 InChlKey
MJVSZGMMHNXETC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC2=C(C=C1)NC=C2C(=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