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
-4.8348 -0.5128 -0.3709 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1628 -0.2109 -0.2132 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5427 -0.0826 0.2523 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2285 0.1993 0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4925 -0.5847 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8346 1.3687 0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2018 0.0800 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8886 -1.1078 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8136 1.1596 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2139 -1.2183 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1389 1.0492 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8390 -0.1397 -0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6989 -0.7035 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9838 -1.1816 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3676 -0.4019 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3680 1.2438 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4174 0.0237 -1.7437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2814 -1.6253 -1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9075 1.5246 0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5209 2.0655 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3531 1.6588 1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4106 -1.9544 1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2776 2.0896 -0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7589 -2.1442 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6256 1.8887 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8708 -0.2257 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9025 -1.0772 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 27 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 14 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
9 11 2 0 0 0 0
9 23 1 0 0 0 0
10 12 2 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-2-(benzylamino)propan-1-ol
4.2 InChl
InChI=1S/C10H15NO/c1-9(8-12)11-7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-/m0/s1
4.3 InChlKey
PJXWCRXOPLGFLX-VIFPVBQESA-N
4.4 Canonical SMILES
CC(CO)NCC1=CC=CC=C1
4.5 lsomeric SMILES
C[C@@H](CO)NCC1=CC=CC=C1
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