3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
3.3640 -0.7422 -0.0987 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.5858 1.7341 -0.8941 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5626 0.6324 -0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4182 1.4950 1.8695 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9375 -0.3450 -0.2742 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1286 -1.0230 1.3055 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0569 -1.7475 -1.0996 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2082 -1.5874 0.7515 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0514 0.7870 0.0406 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.5675 0.7473 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6978 -0.5918 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7540 1.1434 0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9931 0.3145 -1.2974 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6341 1.1066 0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2083 0.6738 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3948 0.2778 -1.4312 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8473 -2.8749 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3305 1.1451 1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5239 -0.9231 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7862 -0.4822 -0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1924 1.4817 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6075 0.0136 -2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8349 -0.0562 -2.3668 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4008 -1.2745 1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5507 1.7490 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6307 -3.2551 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9322 -2.8154 0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4596 -3.6047 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3496 1.4296 1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1624 0.1246 -1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
2 9 1 0 0 0 0
2 25 1 0 0 0 0
3 15 1 0 0 0 0
4 14 1 0 0 0 0
4 29 1 0 0 0 0
5 30 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 23 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[2-hydroxy-4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenyl] hydrogen sulfate
4.2 InChl
InChI=1S/C9H13NO6S/c1-10-5-8(12)6-2-3-9(7(11)4-6)16-17(13,14)15/h2-4,8,10-12H,5H2,1H3,(H,13,14,15)/t8-/m0/s1
4.3 InChlKey
AELFRHHZGTVYGJ-QMMMGPOBSA-N
4.4 Canonical SMILES
CNC[C@@H](C1=CC(=C(C=C1)OS(=O)(=O)O)O)O
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