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
-0.7306 2.3245 -0.1561 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7414 -2.3176 0.1164 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2659 -1.0353 -0.4901 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2257 -0.0030 -0.0213 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9553 0.6926 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9559 -0.6872 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4324 1.1462 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4310 -1.1412 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1270 1.4221 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1274 -1.4156 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6301 -0.0848 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3268 0.7073 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3269 -0.6993 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3620 1.0913 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1272 2.5040 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1274 -2.4975 0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2732 1.2414 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2734 -1.2320 0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8280 1.4795 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3575 0.7743 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4636 1.8765 -0.1885 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 11 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 16 1 0 0 0 0
11 14 1 0 0 0 0
12 13 2 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-acetylisoindole-1,3-dione
4.2 InChl
InChI=1S/C10H7NO3/c1-6(12)11-9(13)7-4-2-3-5-8(7)10(11)14/h2-5H,1H3
4.3 InChlKey
INZUQGFQRYAKQQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)N1C(=O)C2=CC=CC=C2C1=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