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
3.7767 -0.7354 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6932 -0.0017 0.0007 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.4190 1.7860 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6994 1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1324 -2.1114 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5136 1.3613 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5504 0.5318 0.0004 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.2672 -1.0446 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0447 0.1119 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4047 -0.2849 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1253 -0.9803 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4283 -1.6620 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6817 0.2950 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8382 1.3977 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1246 0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2077 -0.6967 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8561 -3.0836 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7099 -1.8928 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2449 -2.3714 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2414 2.4077 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5763 -1.7258 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5706 -0.1913 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5715 -0.1923 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 16 1 0 0 0 0
2 7 1 0 0 0 0
3 7 2 0 0 0 0
4 15 2 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
5 17 1 0 0 0 0
6 9 1 0 0 0 0
6 14 2 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
14 20 1 0 0 0 0
16 21 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
M CHG 2 2 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-nitro-1H-pyrrolo[3,2-b]pyridine-6-carboxylate
4.2 InChl
InChI=1S/C9H7N3O4/c1-16-9(13)5-2-6-8(11-3-5)7(4-10-6)12(14)15/h2-4,10H,1H3
4.3 InChlKey
ADTKTDMUOWLASJ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=C(C(=CN2)[N+](=O)[O-])N=C1
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