3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
-2.9063 -1.7840 1.3313 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4469 -1.8567 -0.6601 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2699 1.7947 1.6938 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3176 1.1025 0.3996 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3242 -0.0599 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0717 0.6624 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5261 -0.7867 -0.8342 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7556 -0.2477 0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6184 1.1837 -1.1797 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0334 -0.6512 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8959 0.7802 -1.5676 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6034 -0.1372 -0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7089 1.8231 -0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0253 -0.7909 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2990 0.3199 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5893 -1.2133 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9268 -0.1037 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3170 -0.6509 1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0773 1.8980 -1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9674 1.1592 2.4303 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5906 2.5534 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3397 1.1801 -2.4746 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5979 -0.4427 -1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5514 -2.2866 -1.5260 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 24 1 0 0 0 0
3 4 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S)-3-amino-3-(3-chlorophenyl)propan-1-ol
4.2 InChl
InChI=1S/C9H12ClNO/c10-8-3-1-2-7(6-8)9(11)4-5-12/h1-3,6,9,12H,4-5,11H2/t9-/m0/s1
4.3 InChlKey
YQMOQQKIRFWPQL-VIFPVBQESA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)Cl)C(CCO)N
4.5 lsomeric SMILES
C1=CC(=CC(=C1)Cl)[C@H](CCO)N
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