3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 1 0 0 0 0 0999 V2000
-4.9356 -0.7510 -0.5034 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.4688 -0.7311 1.3778 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1494 2.4851 -0.2797 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3352 -2.1174 -0.5015 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5146 0.2323 -0.4565 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9348 0.3947 -0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7145 0.4507 0.6165 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6694 0.6796 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5231 -0.6981 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3566 1.2859 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1145 -0.9926 -0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2245 0.5932 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8922 1.2735 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5920 -1.5546 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9897 0.4251 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8412 -0.9752 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2544 -0.4579 -1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0947 1.3161 -1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3508 1.2949 1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7343 0.6023 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4637 1.5213 -0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0068 2.3498 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4783 -2.6310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9728 0.8488 0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7119 -1.6113 0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9364 -0.6386 2.2253 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 26 1 0 0 0 0
3 10 2 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
9 11 1 0 0 0 0
9 14 2 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
15 16 2 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(2S)-3-chloro-2-hydroxypropyl]isoindole-1,3-dione
4.2 InChl
InChI=1S/C11H10ClNO3/c12-5-7(14)6-13-10(15)8-3-1-2-4-9(8)11(13)16/h1-4,7,14H,5-6H2/t7-/m1/s1
4.3 InChlKey
KBRVYEPWGIQEOF-SSDOTTSWSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CCl)O
4.5 lsomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@@H](CCl)O
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