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
-1.1937 1.1967 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2822 -1.9199 -1.6779 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7290 -2.3769 0.6227 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4711 2.3240 -1.3242 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8374 1.3535 0.6111 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6231 -0.6290 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6377 0.4278 0.3857 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1554 -1.3312 -0.4512 C 0 0 1 0 0 0 0 0 0 0 0 0
0.8404 0.0079 -0.7487 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0244 -1.1463 0.5143 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9510 -0.0073 0.0651 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1966 1.0805 -1.1223 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.0375 0.2898 1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9637 0.0696 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5606 0.6608 1.8004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8708 -2.0417 -0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5240 -0.1107 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6242 -0.9015 1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4380 -0.2547 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6832 0.8137 -2.0691 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6006 0.6159 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6766 -0.5787 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1805 0.9731 1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7501 -2.7425 -1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1001 -3.0494 0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0800 2.8494 -1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2546 1.0576 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5602 0.2484 1.9627 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6334 1.7466 1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9366 0.4202 2.6660 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
4. 国际命名与标识
4.1 IUPAC Name
N-[(2R)-2,4,5-trihydroxy-6-(hydroxymethyl)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
4.3 InChlKey
OVRNDRQMDRJTHS-WTZNIHQSSA-N
4.4 Canonical SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
4.5 lsomeric SMILES
CC(=O)NC1[C@@H](OC(C(C1O)O)CO)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