3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
4.2849 -0.8623 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5414 -2.3208 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2213 -1.5931 1.0977 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.2211 -1.5935 -1.0976 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5441 2.1834 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8582 2.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7523 -1.2078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
0.7043 0.1142 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3764 1.4668 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1221 0.0347 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3551 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6550 -0.3048 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8388 1.0714 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6114 1.3231 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2273 1.6329 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9447 -1.1410 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1662 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6078 3.1920 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6193 1.7157 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7740 1.3167 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2054 2.7284 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7737 1.3167 -0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8254 -1.6810 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 23 1 0 0 0 0
2 16 2 0 0 0 0
3 7 1 0 0 0 0
4 7 2 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
5 18 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
10 14 2 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
11 17 1 0 0 0 0
12 13 2 0 0 0 0
13 15 1 0 0 0 0
14 19 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
M CHG 2 3 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
6-methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
4.2 InChl
InChI=1S/C9H7N3O4/c1-4-7(12(15)16)2-5-6(9(13)14)3-10-8(5)11-4/h2-3H,1H3,(H,10,11)(H,13,14)
4.3 InChlKey
HHBKIUYSLZZLSB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C2C(=CNC2=N1)C(=O)O)[N+](=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