3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-2.8700 -1.4413 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7182 2.8416 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3960 1.0575 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6192 -1.0837 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4053 -0.0544 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8182 0.0282 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4118 -1.1632 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7119 0.6752 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7513 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6353 1.1369 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9353 -0.7015 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9748 0.6753 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8012 1.6013 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7277 -2.8702 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0739 2.0160 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0749 -2.1913 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2999 -2.0429 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3173 2.1708 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7237 -1.4409 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 1.2797 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8071 1.1462 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2068 -3.2062 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7312 -3.3053 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2074 -3.2059 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 14 1 0 0 0 0
2 13 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 15 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 10 2 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde
4.2 InChl
InChI=1S/C10H10N2O2/c1-14-10-5-8(12-9(10)6-13)7-3-2-4-11-7/h2-6,11-12H,1H3
4.3 InChlKey
MQCYELLGZFKAFD-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(NC(=C1)C2=CC=CN2)C=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