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
-3.7391 2.0206 -0.2445 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.4308 -1.0055 -0.0885 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7685 -0.4363 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0721 -0.7940 -0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1968 -0.5845 0.4950 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2782 -0.6218 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6347 -0.2472 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3546 0.8393 1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0877 1.0573 -0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4129 -1.2117 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3442 1.4045 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6694 -0.8644 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1350 0.4437 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0784 -1.8471 -0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2876 -0.2150 -1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0150 -1.2507 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0693 -0.0137 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3036 -1.6647 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5736 -1.0130 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1832 0.8835 1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4476 1.1802 1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4790 1.8139 -1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0589 -2.2328 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1218 -0.9201 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7066 2.4231 -0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2851 -1.6123 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1133 0.7140 0.9304 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
(2S)-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-/m1/s1
4.3 InChlKey
XNPBVLLNKJHQAO-SNVBAGLBSA-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