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
3.6871 -0.1649 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0369 0.3754 -0.0007 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.5624 2.0017 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7573 -2.1349 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7533 1.1122 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8402 0.7720 -0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.3952 0.0658 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2340 -1.1800 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7971 -0.1735 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9887 -1.5362 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6189 -1.3172 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4023 1.2145 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3152 -0.1185 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3671 1.0835 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5985 -3.1331 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8849 -2.1418 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1080 -2.2830 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0115 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4423 0.8809 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1345 1.6584 0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1330 1.6599 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 14 1 0 0 0 0
2 6 1 0 0 0 0
3 6 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 15 1 0 0 0 0
5 12 1 0 0 0 0
5 13 2 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
8 11 2 0 0 0 0
9 10 2 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
M CHG 2 2 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
6-methoxy-3-nitro-1H-pyrrolo[3,2-c]pyridine
4.2 InChl
InChI=1S/C8H7N3O3/c1-14-8-2-6-5(3-10-8)7(4-9-6)11(12)13/h2-4,9H,1H3
4.3 InChlKey
RQXSZIQXHRIKBA-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=NC=C2C(=C1)NC=C2[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