3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 24 0 0 0 0 0 0 0999 V2000
2.7159 1.1108 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1720 1.0754 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1558 -1.1471 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4908 0.6997 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4543 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5861 -0.0624 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0003 -0.0475 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6764 1.4353 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6627 -1.4086 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8698 0.7058 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8508 -1.1326 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8654 -0.6910 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1649 -0.6074 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0292 0.7614 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1738 2.0262 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6773 2.5194 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6699 -2.4939 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5679 -2.1763 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8185 1.2369 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8092 -1.2302 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0947 -1.1575 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7312 1.5823 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 15 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 8 2 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
7 11 2 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
12 20 1 0 0 0 0
13 14 2 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(furan-2-yl)-1H-benzimidazole
4.2 InChl
InChI=1S/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)
4.3 InChlKey
UYJUZNLFJAWNEZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=CO3
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