3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
2.0044 -2.5798 -0.4905 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3542 -0.4545 1.9639 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5639 -0.5238 0.1197 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2686 0.0359 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1466 -0.6396 0.5642 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.6324 0.1233 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2082 -0.0683 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6513 1.6224 -0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9694 -0.5191 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2219 -0.8816 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3976 1.2944 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4576 -0.3182 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6335 1.8577 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6634 1.0514 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0775 -0.0775 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2548 1.1010 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2075 -1.7166 0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4697 -0.0311 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5685 -1.5266 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5769 2.0693 -0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6107 1.8346 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8333 2.1541 -0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9624 -1.5923 -0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7827 -0.0684 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2044 -0.3939 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6207 1.9415 0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2526 -0.7653 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2707 -0.9328 -0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7955 2.9232 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6259 1.4898 -0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 27 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 12 2 0 0 0 0
11 13 1 0 0 0 0
11 26 1 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
13 14 2 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol
4.2 InChl
InChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3
4.3 InChlKey
SSMSBSWKLKKXGG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)NCC(C1=CC=CC=C1Cl)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