3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
-0.7552 -2.5413 -0.6513 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.0727 1.3270 -1.5325 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0682 0.0110 -0.2287 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5250 -0.1849 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7861 0.1228 -0.8265 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6252 0.1626 -0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3947 -0.9956 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1697 1.3978 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8062 -0.0312 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7085 -0.9185 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4836 1.4747 0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2530 0.3166 0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1317 -0.1409 0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9309 -0.6915 -1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5918 2.3161 -0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3213 -1.8118 0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9066 2.4357 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2756 0.3765 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9434 1.2199 -1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0629 -1.1148 1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1031 0.6690 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0792 -0.0889 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 5 1 0 0 0 0
2 19 1 0 0 0 0
3 9 1 0 0 0 0
3 13 1 0 0 0 0
4 9 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (2R)-2-(2-chlorophenyl)-2-hydroxyacetate
4.2 InChl
InChI=1S/C9H9ClO3/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8,11H,1H3/t8-/m1/s1
4.3 InChlKey
ZMPGBVQQIQSQED-MRVPVSSYSA-N
4.4 Canonical SMILES
COC(=O)C(C1=CC=CC=C1Cl)O
4.5 lsomeric SMILES
COC(=O)[C@@H](C1=CC=CC=C1Cl)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