3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-1.2706 -2.4296 -0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9752 2.1497 -0.0058 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0476 -0.2044 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8539 -0.7168 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1886 -0.5638 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0212 0.8074 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1174 -1.2223 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4642 1.0452 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4562 -1.1085 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0257 1.7062 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5326 -0.2167 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3194 1.1770 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4802 -0.4236 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6080 -2.1823 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8621 2.7773 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1672 1.8588 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0113 0.4829 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7757 -0.6999 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7260 -1.2518 -0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0166 -1.7150 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6369 -0.0768 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 8 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
4 11 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
10 15 1 0 0 0 0
11 12 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-amino-2-methylisoindole-1,3-dione
4.2 InChl
InChI=1S/C9H8N2O2/c1-11-8(12)6-3-2-5(10)4-7(6)9(11)13/h2-4H,10H2,1H3
4.3 InChlKey
KMEBUNSLFRQSEM-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C(=O)C2=C(C1=O)C=C(C=C2)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