3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
0.5874 -2.1337 -0.8261 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.2177 0.0304 -2.1378 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8281 0.1201 1.3958 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4621 -1.3995 -0.2192 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3315 1.8444 0.1495 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5963 0.5285 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0517 0.4996 -0.8022 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5452 -0.5401 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0212 1.7251 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1832 -0.6190 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0855 0.7291 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3616 -1.6835 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7553 3.0016 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4387 0.8069 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8625 -0.3903 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7117 -1.5766 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2505 -0.3297 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5680 -0.6132 2.3771 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 1.4776 -0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9818 -2.6769 -0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1657 3.2103 -1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1059 3.8454 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5574 2.9761 0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8850 1.7721 0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3399 -2.4618 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3030 -0.2370 0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1571 0.1302 -2.3698 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4577 -0.1026 3.3374 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6291 -0.6369 2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1694 -1.6278 2.4708 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 27 1 0 0 0 0
3 15 1 0 0 0 0
3 18 1 0 0 0 0
4 15 2 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 15 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 13 1 0 0 0 0
11 14 2 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 17 1 0 0 0 0
14 24 1 0 0 0 0
16 17 2 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (2S)-2-(4-chloro-2-methylquinolin-3-yl)-2-hydroxyacetate
4.2 InChl
InChI=1S/C13H12ClNO3/c1-7-10(12(16)13(17)18-2)11(14)8-5-3-4-6-9(8)15-7/h3-6,12,16H,1-2H3/t12-/m0/s1
4.3 InChlKey
JCHJRFINNAOOGF-LBPRGKRZSA-N
4.4 Canonical SMILES
CC1=NC2=CC=CC=C2C(=C1C(C(=O)OC)O)Cl
4.5 lsomeric SMILES
CC1=NC2=CC=CC=C2C(=C1[C@@H](C(=O)OC)O)Cl
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