3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-1.6709 -2.2513 -0.8803 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1737 0.6482 -1.1621 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9132 0.1364 0.8705 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3917 1.2112 -0.7055 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1121 0.0600 -0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5988 -0.2504 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0259 -0.8416 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8076 -0.2185 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7476 -0.8761 1.6694 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4337 -1.1654 1.2801 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3982 -1.1568 -0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2254 0.6709 -0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5245 -0.2002 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2493 1.0219 0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7920 -0.5794 -0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3011 1.9154 0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8437 0.3141 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5981 1.5615 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4624 0.0380 -1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0952 -1.1317 2.6653 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2291 -1.6499 1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1783 1.0022 -2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2551 1.3327 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0076 -1.5441 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1105 2.8868 1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8540 0.0390 -0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2036 1.2538 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5153 1.5986 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4171 2.2572 0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 5 1 0 0 0 0
2 12 1 0 0 0 0
2 22 1 0 0 0 0
3 6 1 0 0 0 0
3 12 2 0 0 0 0
4 12 1 0 0 0 0
4 27 1 0 0 0 0
4 28 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 19 1 0 0 0 0
9 10 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 24 1 0 0 0 0
16 18 2 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2-amino-3H-benzimidazol-5-yl)-phenylmethanone
4.2 InChl
InChI=1S/C14H11N3O/c15-14-16-11-7-6-10(8-12(11)17-14)13(18)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17)
4.3 InChlKey
GPMHHSJZGVOEFS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)N
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