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
4.3496 -1.4952 0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9553 1.9838 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3833 2.3143 0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2919 -0.8056 1.0739 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8174 -0.6510 -0.5326 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1029 0.1304 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4996 1.4705 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3557 0.1488 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8069 1.5806 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0421 -0.8835 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8277 1.8481 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1997 -0.8841 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3936 -0.5231 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7824 0.8295 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6714 -0.7969 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5599 -0.7056 -1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6207 -0.7139 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8978 -2.8470 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4458 3.3253 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6859 -1.9057 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1255 2.8900 0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8055 -1.8978 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8383 1.0879 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8920 -0.8650 2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4144 -0.6716 -2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3872 -0.6971 1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3522 -3.0657 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3197 -3.1026 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7876 -3.4851 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 18 1 0 0 0 0
2 9 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 19 1 0 0 0 0
4 15 1 0 0 0 0
4 17 1 0 0 0 0
4 24 1 0 0 0 0
5 16 1 0 0 0 0
5 17 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
14 23 1 0 0 0 0
15 16 2 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
4.2 InChl
InChI=1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
4.3 InChlKey
QNUKRWAIZMBVCU-WCIBSUBMSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
4.5 lsomeric SMILES
COC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CN=CN3
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