3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
-3.7554 2.0150 0.2328 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.4198 -1.0372 0.0864 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7667 -0.4116 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0713 -0.7568 0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1917 -0.5902 -0.4902 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2821 -0.6014 0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6395 -0.2393 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3951 0.8228 -1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4077 -1.2120 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1032 1.0621 0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6652 -0.8767 -0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3607 1.3974 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1416 0.4280 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2921 -0.1545 1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0688 -1.8004 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9922 -1.2529 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3012 -1.6432 1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0805 0.0116 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5785 -0.9945 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5092 1.1717 -1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2474 0.8408 -1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0453 -2.2306 -0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5024 1.8252 1.0653 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2981 -1.9626 0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2731 -1.6312 -1.1709 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7316 2.4134 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1205 0.6893 -0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 5 1 0 0 0 0
2 24 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 14 1 0 0 0 0
4 15 1 0 0 0 0
5 8 1 0 0 0 0
5 16 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 9 2 0 0 0 0
7 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
10 12 2 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-1-(benzylamino)-3-chloropropan-2-ol
4.2 InChl
InChI=1S/C10H14ClNO/c11-6-10(13)8-12-7-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-/m0/s1
4.3 InChlKey
XNPBVLLNKJHQAO-JTQLQIEISA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CNCC(CCl)O
4.5 lsomeric SMILES
C1=CC=C(C=C1)CNC[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