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
3.4460 1.6021 0.2255 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8482 -2.3927 -0.7264 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8915 -1.2052 0.1363 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1172 -0.3550 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4177 -0.4421 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3137 0.8581 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4492 -0.7923 0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5452 0.5839 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6529 -0.0906 0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7489 1.2855 -0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8027 0.9482 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0413 -1.5464 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1069 -0.0435 -1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0207 -0.9769 -0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4570 1.5354 0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4902 0.5356 1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3421 -1.6005 1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2346 0.8632 -1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7120 -2.1142 -1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0520 -2.9769 -0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4736 -0.3537 1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8686 2.0904 -1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7403 1.4934 -0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5461 2.3515 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 24 1 0 0 0 0
2 3 1 0 0 0 0
2 19 1 0 0 0 0
2 20 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
8 10 2 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-amino-3-phenylpropan-1-ol
4.2 InChl
InChI=1S/C9H13NO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
4.3 InChlKey
SEQXIQNPMQTBGN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(CCO)N
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