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
-1.2321 1.2398 0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5309 -2.4920 0.2798 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2630 -2.2201 -0.3663 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0448 1.3714 -1.6215 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9207 1.6851 0.2006 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2256 0.8841 1.3803 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1142 -0.1532 -0.3828 N 1 0 0 0 0 0 0 0 0 0 0 0
-0.0512 -1.3098 -0.2735 C 0 0 2 0 0 0 0 0 0 0 0 0
0.7791 -0.1017 0.1672 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.4903 -1.1852 0.2370 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0835 0.1878 -0.0999 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0776 1.2084 -0.2049 C 1 0 2 0 0 0 0 0 0 0 0 0
-3.4487 0.3968 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2246 0.3468 0.2758 C 1 0 0 0 0 0 0 0 0 0 0 0
4.4928 0.1419 -0.5088 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.0338 -1.4302 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8737 -0.1372 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5105 -1.3531 1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2122 0.2995 -1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6386 2.0533 0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3715 0.3541 1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1719 -0.3502 0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2284 -0.5295 -1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5297 -2.4054 1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2809 -2.0613 -1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0029 2.3262 -1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7877 1.7981 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3802 0.5487 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3208 0.6560 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7184 -0.9264 -0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 8 1 0 0 0 0
2 24 1 0 0 0 0
3 10 1 0 0 0 0
3 25 1 0 0 0 0
4 12 1 0 0 0 0
4 26 1 0 0 0 0
5 13 1 0 0 0 0
5 27 1 0 0 0 0
6 14 2 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 23 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
M ISO 4 7 15 12 13 14 13 15 13
4. 国际命名与标识
4.1 IUPAC Name
N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)(213C)oxan-3-yl]acetamide
4.2 InChl
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1/i1+1,3+1,8+1,9+1
4.3 InChlKey
OVRNDRQMDRJTHS-MDCOBECOSA-N
4.4 Canonical SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
4.5 lsomeric SMILES
[13CH3][13C](=O)[15NH][C@@H]1[C@H]([C@@H]([C@H](O[13CH]1O)CO)O)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